CHEMBRIDGE-ZINC02985399 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.1790 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -4.8220 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -6.3450 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -6.9450 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -8.3030 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -9.0420 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -10.4240 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -11.0690 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -10.3340 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -8.9520 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -8.0300 -0.1480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -11.3500 -0.1040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -2.4290 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.7480 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -4.4990 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -4.5160 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -6.6670 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -6.6500 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -8.5400 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -12.1480 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -10.8400 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 M END