IBS-ZINC02111352 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 0.1730 1.4620 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.0640 -0.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9090 -0.5280 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 0.2230 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.1020 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 0.1680 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 0.9050 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.4470 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4510 -1.5320 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 0.0080 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -0.6680 -2.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6680 -1.7500 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.0980 -2.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2880 0.9900 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.6520 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.4920 -3.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.2080 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 0.0550 -5.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -0.2880 -3.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8320 0.6790 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -1.3700 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -0.2940 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -2.7080 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -2.8520 -2.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8690 -2.0250 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 -4.1560 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1340 -4.1860 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8170 -5.3800 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2670 -6.5490 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 -6.5160 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -5.3200 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9380 -7.7250 -2.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -2.8330 -0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 1.7540 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.8200 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 1.8970 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.5990 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.3190 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.0750 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 1.2960 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -1.1520 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 0.5260 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 1.3350 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 1.0830 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -0.3040 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 1.0910 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -0.3310 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.7410 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -1.1260 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -2.3330 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -0.3250 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 0.6340 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -0.3430 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -3.5350 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -2.7220 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5620 -3.2750 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7780 -5.4030 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -7.4250 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -5.2950 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7320 -8.2120 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -3.5430 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -1.4370 -3.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 62 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 62 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 23 62 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 33 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 M END