COMGENEX-ZINC06777165 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 1.3890 0.5810 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.8280 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -1.4530 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.9520 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.1620 -1.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -4.4130 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -5.3650 -1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -4.6300 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -6.0520 -1.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -6.5870 0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7510 -6.3610 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -8.3970 -0.1190 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -8.3470 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -6.8970 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -6.5290 -3.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -6.0400 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -6.5230 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -6.0200 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -5.0320 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -4.5490 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -5.0490 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -4.5700 1.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -3.5490 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -6.4960 2.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -5.9320 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 0.7770 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.0620 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 0.9800 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -1.0140 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -1.2990 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -3.4430 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -3.3740 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.4010 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -4.0510 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -4.3050 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -9.0120 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -8.5950 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -7.2930 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.6400 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -3.7800 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -2.6840 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -3.2570 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -3.9280 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -4.8600 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -6.1080 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -6.3990 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 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 M END