OTAVA-ZINC01938636 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.1180 1.5370 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.0090 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.5020 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.9530 -1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.5630 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -1.9060 -3.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -4.0670 -2.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8540 -4.4250 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -4.6600 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -4.4680 -3.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -5.5800 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -5.9530 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -7.0800 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -7.8500 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -7.4720 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -6.3400 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -9.0590 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -9.3880 -3.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -9.8000 -1.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -10.8930 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -11.6630 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -12.7410 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 -13.0540 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -12.2900 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -11.2070 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -10.3700 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -12.6360 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.9360 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.8640 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.9010 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.3180 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.3900 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.1760 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -0.1030 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -4.3020 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -5.7480 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -4.3540 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -5.3580 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -7.3700 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -8.0640 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -6.0440 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -9.5760 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -11.4190 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 -13.3400 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 -13.8980 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -10.7790 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -10.3810 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -9.3450 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 -12.1080 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 -12.3400 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 -13.7110 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 5 6 2 0 0 0 0 5 7 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 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END