COMGENEX-ZINC04490174 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.7290 1.3000 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -0.1650 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.5830 -1.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1710 -0.3790 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 0.2090 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0790 -1.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3150 -2.2950 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.4680 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -2.6880 -3.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -2.5720 -2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -3.0570 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -2.0580 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -1.2360 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -2.1990 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -1.0260 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 -1.0310 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 -1.4030 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7720 -1.4070 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1100 -1.7980 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8800 -1.8000 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3280 -1.4150 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0020 -1.0270 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2230 -1.0140 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 1.9260 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 1.4210 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 1.5970 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.2860 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.7910 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 0.0670 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -0.1430 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 1.2680 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -4.0340 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -3.1340 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -2.4550 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -1.1120 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -0.3020 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -1.0340 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -1.7080 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -3.0920 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -0.0040 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -1.4400 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -0.7310 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3690 -1.7030 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5410 -2.0990 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9160 -2.1020 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9350 -1.4190 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 -0.7280 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 -0.7060 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -2.6480 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -1.8430 -2.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -2.8440 -1.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.6610 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 51 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 50 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 50 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 49 51 1 0 0 0 0 51 52 1 0 0 0 0 M END