COMGENEX-ZINC06871927 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 1.6240 1.7410 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 0.4140 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.2780 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -1.4280 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -1.4790 -0.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.3440 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.0040 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 0.7650 -2.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.5430 -3.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.1360 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -0.0450 -5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 0.3560 -6.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 0.6680 -7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 0.5780 -6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 0.1710 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 1.0600 -8.6690 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.5580 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.2870 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -1.5920 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -1.3410 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -1.7860 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -2.4840 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -2.7390 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -2.9220 1.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 -2.6280 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.4520 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1900 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.7100 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 0.1330 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 1.5750 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 2.2740 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 2.3340 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -1.2120 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.2880 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 0.4280 -7.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 0.8220 -6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 0.0960 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.6100 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -3.5060 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -1.2430 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -0.7970 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -1.5900 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -3.2860 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 -3.0330 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -1.5480 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 -3.0790 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.3600 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.4530 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.8010 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -2.4470 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.4070 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -0.5600 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -0.0410 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 1.1900 2.5780 H 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END