CHEMDIV-ZINC01169256 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 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 -0.7060 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0990 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7920 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1000 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0290 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6810 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.0400 -4.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.0900 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8180 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.3250 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.7550 -3.8400 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -4.7920 -1.8740 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -4.8250 -1.8510 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0300 2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.8110 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.1040 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 0.5070 5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 1.3460 6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.7830 6.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 1.3790 6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 0.5350 5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 2.8370 8.3440 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 0.0590 -2.6330 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8720 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.5880 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.4520 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.4280 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.1660 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 1.6610 6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 1.7190 6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.2160 4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 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 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END