COMGENEX-ZINC04924696 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -8.0830 1.2560 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0680 -0.2530 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 -0.7350 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 -2.2440 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -2.7260 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -4.1700 -0.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -4.8180 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -4.2220 -0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -6.2460 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -7.0840 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -8.3400 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -8.2130 0.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -7.0100 0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -6.5480 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -5.3450 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.8930 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -5.6350 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -6.8330 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -7.2940 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -5.1380 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -9.5810 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 -9.6020 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 -10.7590 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 -11.8980 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -11.8850 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -10.7340 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -10.7200 1.3590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.1140 1.5990 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 1.7690 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5490 1.4750 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6020 -0.4720 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5530 -0.7660 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -0.5160 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -0.2220 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 -2.4630 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 -2.7560 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -2.5070 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -2.2130 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -4.6610 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 -6.8300 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -4.7650 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -3.9580 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -7.4100 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -8.2320 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -5.5170 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -5.4880 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -4.0480 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 -8.7130 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4580 -10.7750 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -12.8020 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -12.7780 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 M END