IBS-ZINC02151968 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.5430 2.3910 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 0.9440 0.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3840 0.7790 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 1.8430 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 1.6540 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 1.6200 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 2.3790 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 0.6750 0.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5080 -0.3490 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 0.8380 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -0.1530 -2.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1060 -1.1660 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 0.2960 -2.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4280 1.3640 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0190 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.4460 -3.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.3180 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.3680 -5.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.1130 -3.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6000 0.8560 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -1.2430 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 0.4140 -5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 0.7090 -6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 0.7820 -7.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -0.5380 -7.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -0.7970 -6.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1590 0.0100 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -2.1260 -6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -3.1730 -6.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 2.6260 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 2.5180 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 3.0620 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -0.2130 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 0.9000 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.7560 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 2.8330 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 0.7150 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 2.4830 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 3.0480 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 2.3370 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 0.6100 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 1.8540 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 0.2540 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -1.0220 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -2.1490 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -1.4260 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 1.2160 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 0.3470 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -0.0850 -6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 1.6620 -6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 0.9490 -8.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 1.6020 -7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -1.3520 -7.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -0.4770 -8.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -2.0600 -7.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -2.3390 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -4.0460 -6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -0.8590 -5.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 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 41 1 0 0 0 0 10 42 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 43 1 0 0 0 0 15 44 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 45 1 0 0 0 0 21 46 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 58 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END