COMGENEX-ZINC06838017 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.0550 -1.9320 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -3.2440 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.9750 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -4.2320 -0.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -4.2390 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -3.2050 -2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -5.5310 -2.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3360 -5.9600 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -6.5280 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -5.8820 -3.9030 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -5.3480 -4.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5300 -6.0810 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -5.2720 -3.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -4.9850 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -4.7570 -4.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -4.9460 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -5.1600 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -5.1230 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -4.8740 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -4.6610 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -4.6900 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -4.8390 0.6720 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -3.9750 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.1180 -6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.7460 -7.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.1760 -7.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -2.0330 -6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -3.4060 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -1.2280 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -1.5090 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -2.1230 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -3.6660 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -3.9470 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -2.5530 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.2720 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -5.0590 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -7.5500 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -6.4540 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -5.3550 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -5.2890 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -4.4680 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -4.5190 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -3.3020 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -4.7910 -7.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -4.5240 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.8470 -8.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.0720 -6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -2.8490 -8.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -1.1980 -8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -1.6280 -6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.3600 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -3.3040 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -4.0790 -6.3450 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 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 9 38 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 23 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END