COMGENEX-ZINC04588378 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.6020 0.4690 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.3540 -2.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5820 1.9660 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 2.2490 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 3.5950 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 4.4160 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 3.8900 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 2.5440 -5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 1.7230 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 0.5110 -2.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 0.0540 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 0.4160 0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -0.8810 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -1.2960 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -2.1810 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -2.2570 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -1.5180 0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -1.3810 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -1.2150 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -1.0800 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -1.1100 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -1.2750 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -1.4160 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -2.8980 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -2.8190 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -3.4880 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2040 -4.2370 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1440 -4.3200 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 -3.6580 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -3.7680 0.3170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 1.0970 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.1780 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.1420 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 4.0050 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 5.4670 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 4.5310 -6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 2.1340 -6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 0.6700 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 0.2810 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -1.0040 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -1.1910 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -0.9520 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -1.0040 5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -1.2970 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -1.5490 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -2.2350 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 -3.4270 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9820 -4.7580 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8760 -4.9050 -1.5690 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 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 M END