COMGENEX-ZINC04912576 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.5400 0.9210 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.6000 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -1.0070 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -2.4500 0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -2.9720 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -2.2470 0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -4.4630 0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0900 -4.8020 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -5.1480 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -6.5500 1.5580 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -5.6160 1.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9100 -5.0150 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -4.7540 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -4.2690 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -4.4150 -0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -3.5620 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -3.1380 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -2.4780 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -2.2350 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -2.6530 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -3.3090 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -2.3450 -3.3140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -1.4040 -5.6800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -6.5670 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -7.3220 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -7.5670 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 1.2100 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 1.3900 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 1.2460 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.9260 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.0700 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -0.6810 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -0.5380 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -5.5100 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -4.4760 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -3.3270 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -2.1500 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -3.6310 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 -5.9940 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -7.8940 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -7.9990 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -6.6090 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -8.2030 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -7.0270 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 -8.1840 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END