COMGENEX-ZINC04805073 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.1860 1.3690 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.0120 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.6720 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 0.0500 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 1.4320 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 2.0920 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 3.8280 -0.1000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -0.7800 1.6310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.1790 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0760 -2.5210 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.7060 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -2.2330 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -2.8090 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -4.0300 -3.6160 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -3.6800 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -4.3670 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -4.1260 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.7030 0.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -1.9020 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -0.7180 1.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -2.4770 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -1.9330 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -0.8080 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -1.3540 4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -1.9100 5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -3.0350 5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -2.4880 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8850 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -0.5760 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 1.9960 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -1.4500 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -2.5630 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -3.9580 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -5.4370 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -4.3820 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -4.7400 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -2.9220 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -3.2410 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -2.7290 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -0.0120 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -0.4120 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 -0.5530 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -2.1500 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -1.1140 6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 -2.2990 6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -3.4300 6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -3.8310 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -3.2900 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -1.6920 5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -1.4080 2.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.9370 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 39 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M END