COMGENEX-ZINC04519773 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -2.3500 -2.7030 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -1.4440 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -0.4750 0.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3700 -0.9580 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 0.7750 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -0.0940 1.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 0.6880 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -0.2390 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -0.6710 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 -1.5210 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -1.9420 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -1.5070 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -0.6530 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7630 -2.7780 0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0920 -2.0640 0.3220 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.0980 -3.0670 0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0740 -0.9390 1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1050 -1.4250 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6000 -2.1940 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6110 -1.6930 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1260 -0.4210 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6300 0.3480 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6250 -0.1520 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1350 0.0690 -5.1560 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.4640 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -0.2250 3.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -1.1730 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -1.5800 4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -3.3940 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -3.1810 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -2.4300 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -1.7170 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -0.9660 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.4310 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.4850 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 1.3010 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 1.3880 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 1.2400 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -0.3440 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 -1.8580 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -1.8330 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -0.3100 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9780 -3.1860 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9980 -2.2940 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2510 1.3400 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 0.4490 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.0630 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.5060 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.0930 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -0.6900 5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -2.2470 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END