COMGENEX-ZINC06801533 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.8440 -1.2420 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.4920 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -3.3070 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -4.5040 1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -5.7450 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -4.4650 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -3.4380 -0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -5.6960 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -5.3960 -2.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -4.9230 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -4.7230 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -4.2500 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -3.9720 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -4.1650 -5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -4.6420 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -4.8660 -5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -4.6390 -6.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -5.3300 -4.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -5.5880 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -6.0090 -2.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -5.5510 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -4.5320 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -4.7500 -5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -5.9860 -6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -7.0050 -6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -6.7870 -5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -8.5530 -6.8120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.6150 -6.1980 -6.6990 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6610 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -0.6370 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -1.5370 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.1970 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -3.0970 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -3.6030 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -2.7020 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -6.3360 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -6.3150 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -5.5060 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -6.0070 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -6.4990 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -4.9360 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -4.0940 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -3.6020 -5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -3.9470 -6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -3.5680 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 -3.9570 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -7.5800 -5.5560 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 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 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 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 M END