CHEMDIV-ZINC04570890 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.5890 -0.4240 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -0.3190 3.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0050 -0.9410 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.1380 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 1.9960 2.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3460 1.9570 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 1.4540 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -0.7940 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -0.4510 1.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2820 -0.4480 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 0.4300 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 0.8570 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 1.6650 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 2.0460 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 1.6180 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 0.8150 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 3.0600 -3.2940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -1.8580 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -2.2160 0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -2.7180 0.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -4.0850 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -4.6370 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -6.0660 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -6.9470 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -6.3950 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -4.9660 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 3.4430 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -0.0850 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.4620 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 0.1980 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 1.2070 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 1.4930 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 1.5060 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 2.0540 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -1.8270 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -0.7320 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 0.5600 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 1.9980 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 1.9150 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 0.4840 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -2.4310 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -4.0820 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -4.6410 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -4.0100 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -6.4590 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -6.0620 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -6.9500 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -7.9640 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -7.0220 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -6.3910 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -4.5730 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -4.9700 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 3.8260 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 4.0530 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 3.4810 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 0.0580 1.7410 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 56 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 56 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 9 56 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END