CHEMBRIDGE-ZINC00470420 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 2.1010 -0.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.1870 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.6560 -1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -4.0030 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.7070 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.0760 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -6.7450 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -6.0470 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -4.6760 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -3.7990 -1.5700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -8.2380 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -8.5260 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -3.8680 -1.5060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5020 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -2.5420 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.5640 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -6.6250 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -6.5720 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -8.6560 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -8.6790 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -9.4710 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END