COMGENEX-ZINC04752717 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 2.3180 -2.8880 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -1.9920 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.7060 0.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2380 -3.6800 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.8940 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -1.8780 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.6800 0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -2.4670 0.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -1.6840 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -1.6400 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -3.8910 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -4.0590 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -3.0850 3.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -5.2910 2.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -6.5690 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -7.6500 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -8.8400 2.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -7.0860 4.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -5.6320 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -7.7890 5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -9.1750 5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -9.8660 6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -9.1800 8.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -7.7990 8.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -7.1030 6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -10.0520 9.5090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -2.3800 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -3.1020 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -3.8220 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -1.0580 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.7790 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -3.4310 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -3.4670 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -1.9190 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -2.1480 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -0.6700 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -1.2590 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -2.6450 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -0.9860 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -4.3010 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -4.4200 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -6.5900 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -6.7090 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -5.2870 4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -5.1640 4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -9.7110 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -10.9440 6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -7.2660 8.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -6.0260 6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 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 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 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 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END