COMGENEX-ZINC06727802 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.7920 1.1730 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -0.1950 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.7520 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 0.0580 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 1.4260 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 1.9830 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -0.5500 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.8980 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -1.5150 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -1.8490 -2.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -0.8260 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 -0.8460 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8450 -1.5880 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0870 -1.2910 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4070 -1.7270 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3540 -1.2400 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0100 -0.3160 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7100 0.1270 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7320 -0.3550 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 -0.1170 -2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -3.0980 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -3.3980 -4.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -4.1200 -2.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7640 -3.7070 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -4.5870 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -6.0930 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -6.3580 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -5.3140 -3.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 1.6080 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -0.8280 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.8210 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 2.0590 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 3.0520 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 0.1640 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -1.4550 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -1.6120 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 0.0070 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -0.8010 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -2.4210 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -1.0310 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 0.1550 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -2.2680 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6800 -2.4470 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3770 -1.5770 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7680 0.0600 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4520 0.8460 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -4.4380 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -4.0560 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -6.6890 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -6.3070 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -7.3380 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -6.2900 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END