IBS-ZINC02077729 MOE2007 3D CORINA 3.40 0006 02.08.2006 80 83 0 0 1 0 0 0 0 0999 V2000 4.5600 -1.9810 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -1.1880 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.0780 -4.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8590 -2.0770 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -0.3080 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 1.0940 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 1.9040 -1.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8330 1.9290 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.2510 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 3.3240 -1.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7480 3.7780 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 3.3300 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 3.9410 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 3.7800 0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4680 2.7030 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 4.2190 -0.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0470 4.0530 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 4.6440 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 5.3830 1.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5650 6.2580 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 4.5390 1.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6860 5.1710 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 3.4890 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 4.1360 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 5.2510 4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 6.0320 3.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3950 6.3250 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 6.9570 5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 6.0250 6.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7980 5.0730 6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 5.7830 5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 6.6230 7.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 7.3750 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 5.6560 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.3360 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 0.6630 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -1.1060 -6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.2260 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -1.4140 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -2.9370 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -2.1550 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -0.1890 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -1.7000 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -0.2300 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -0.8370 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 1.0180 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.5920 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 1.5780 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 1.5430 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 0.1660 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 2.3120 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 3.9440 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 3.3510 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 4.9770 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 4.5600 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 2.9980 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 5.3310 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 3.8330 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 2.7640 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 2.9720 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 3.6570 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 7.0080 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 5.3940 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 7.9140 5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 7.1310 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 5.0440 6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 6.7120 5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 6.0860 7.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 7.9900 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 7.8890 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 7.1980 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 5.7890 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 6.3580 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 5.8420 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.1840 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -2.1040 -6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.5770 -6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.3220 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 0.3030 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -1.2250 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 42 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 35 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 48 1 0 0 0 0 9 49 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 51 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 53 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 55 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 57 1 0 0 0 0 18 58 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 59 1 0 0 0 0 23 60 1 0 0 0 0 24 25 2 0 0 0 0 24 61 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 33 1 0 0 0 0 27 28 1 0 0 0 0 27 62 1 0 0 0 0 27 63 1 0 0 0 0 28 29 1 0 0 0 0 28 64 1 0 0 0 0 28 65 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 31 66 1 0 0 0 0 31 67 1 0 0 0 0 32 68 1 0 0 0 0 33 69 1 0 0 0 0 33 70 1 0 0 0 0 33 71 1 0 0 0 0 34 72 1 0 0 0 0 34 73 1 0 0 0 0 34 74 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 37 75 1 0 0 0 0 37 76 1 0 0 0 0 37 77 1 0 0 0 0 38 78 1 0 0 0 0 38 79 1 0 0 0 0 38 80 1 0 0 0 0 M END