CHEMDIV-ZINC04914218 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0670 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -5.0890 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -6.3810 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -6.2720 0.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -7.0190 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -5.0330 0.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -7.3090 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -8.5220 -1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -6.6290 -2.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -5.1930 -2.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9720 -4.7080 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -4.5600 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -3.2780 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -2.7360 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -3.4870 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -4.7030 -0.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -5.2530 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -7.1920 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -8.5730 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -9.1270 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -8.3080 -5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -6.9320 -5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -6.3730 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -9.0070 -6.8390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5990 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -2.7150 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -1.7400 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -3.0720 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -6.2530 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -9.2120 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -10.2000 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -6.2950 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -5.2990 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END