CHEMDIV-ZINC06935651 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0990 1.3380 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.1420 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.5990 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.9580 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8590 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.4020 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -1.0440 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.3400 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -4.8330 -0.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -6.1370 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -6.9050 -0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -6.6330 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -7.9190 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -7.9460 0.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -6.6720 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -5.8930 -0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -6.2400 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 -4.9560 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1600 -4.5590 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1540 -5.4320 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8290 -6.7080 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 -7.1140 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8150 -4.9260 0.1100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -9.1330 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -9.9130 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -10.9260 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -10.3790 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -9.1000 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 1.7050 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 1.5250 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8560 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.1050 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.3140 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -3.1060 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.6870 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -4.8570 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -4.5260 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -4.2200 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -4.2750 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4200 -3.5660 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6090 -7.3850 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -8.1070 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -8.8280 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -9.7670 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -9.2200 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -10.4380 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -11.1330 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -11.8500 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -11.1230 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -10.1570 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -8.9830 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -9.1600 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 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 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END