COMGENEX-ZINC04781396 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.2360 1.2780 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.1490 -1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.7020 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 0.1140 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -0.4450 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -1.8170 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -2.6430 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.0800 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -4.1180 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -4.8210 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -6.1580 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -6.2000 -0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -5.0060 -0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -7.3700 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -8.2650 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -9.4180 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -9.6820 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -8.7940 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -7.6350 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -6.5170 1.5960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -7.3090 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -7.1330 0.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -8.5580 0.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -9.7110 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -10.9820 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -11.5710 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -12.7370 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -13.3150 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -12.7270 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -11.5640 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 1.5880 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.6680 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 1.6680 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 1.1880 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 0.1940 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -2.2510 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.7150 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -4.4050 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -8.0600 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -10.1140 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -10.5850 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -9.0030 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -8.6920 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -9.6840 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -9.6760 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -11.1190 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -13.1960 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -14.2260 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -13.1790 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -11.1060 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END