COMGENEX-ZINC04918649 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -2.6150 0.4920 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -0.9670 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -1.4120 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.7490 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -3.6460 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -3.1960 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -1.8590 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -5.0000 -0.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -5.7210 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -5.1750 -2.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -7.1640 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -8.0090 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -9.2900 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -9.1720 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -7.8890 -0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -10.2980 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -11.6550 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -11.9340 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -11.6770 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -11.9330 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -12.4460 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -12.7040 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -12.4530 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -12.7840 -0.6800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -9.2450 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -8.7100 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -8.1630 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 1.0150 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 0.5940 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 0.9250 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.7140 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -3.0960 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -3.8910 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -1.5090 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -5.4200 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -7.7430 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -10.1980 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -10.0860 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -11.2290 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -12.4900 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -11.5290 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -11.2760 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -11.7320 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -12.6450 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -13.1040 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -9.5190 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -8.3840 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -9.4990 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -7.8670 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -7.2850 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -8.5430 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -7.8890 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -10.4270 0.9230 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 53 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 25 53 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END