CHEMDIV-ZINC06941334 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.8580 0.7160 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -0.7950 0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6090 -1.2970 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.2950 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -2.7960 1.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9680 -3.1490 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -3.0460 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.5520 -1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -1.1040 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -2.8790 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -3.5560 -2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -3.8950 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -3.5200 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -3.6930 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -3.1320 -6.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.5690 -6.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -2.8020 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.5110 -3.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -1.8510 -6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -4.5990 -3.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -4.8620 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -3.9460 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -4.2080 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -5.3810 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -6.2960 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -6.0420 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -7.7670 -0.5660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -3.5450 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 1.2170 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 1.0710 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 0.9350 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -0.7640 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -1.1160 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -2.5230 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -4.1160 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.7620 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.5900 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -4.2040 -6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -2.5570 -6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -1.1040 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -1.3590 -7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -4.9110 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -3.0290 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -3.4960 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -5.5830 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -6.7580 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -3.1930 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -4.6140 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -3.3640 2.1050 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 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 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END