COMGENEX-ZINC04422260 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.3400 3.0510 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.8500 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 1.5380 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 0.6360 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 0.8880 -2.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -0.0860 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -1.1160 -2.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 0.1040 -2.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8280 1.1550 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3390 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -2.1650 -1.3730 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -2.0730 -3.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6330 -2.2490 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -0.7040 -3.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -0.2300 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 0.9100 -5.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -1.0200 -5.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -0.4930 -6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 0.4830 -7.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 1.0020 -8.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 0.5480 -9.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 -0.4260 -8.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.9420 -7.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 1.0600 -10.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 0.5470 -11.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -3.0760 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -4.4300 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -5.3500 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -4.9170 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -3.5630 -5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -2.6430 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 3.2740 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 2.8190 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 3.9160 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 2.0830 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 1.3050 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 0.6820 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 2.4030 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.2400 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 0.4570 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 0.0560 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -0.0600 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -1.9530 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 0.8360 -7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 1.7600 -9.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 -0.7790 -9.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 -1.6980 -7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4170 0.7390 -10.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -0.5270 -11.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 1.0380 -12.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -4.7680 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -6.4070 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -5.6360 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -3.2250 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.5860 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 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 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 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 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END