CHEMDIV-ZINC04563911 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 1.1190 0.0550 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -1.2410 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -1.4880 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -0.4240 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 0.8790 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 1.1140 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 2.0280 -0.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7510 2.5690 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 1.6860 0.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8360 2.0780 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 2.4390 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 2.2240 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 0.7370 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -0.0600 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 0.2740 0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -0.6920 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -1.8460 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 2.9620 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 2.5150 -2.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 4.2950 -1.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 5.1660 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 6.3740 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 7.2320 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 6.8890 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 5.6840 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 4.8200 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 5.2560 -5.8280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 7.7300 -5.4790 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.2420 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.0640 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -2.5020 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 2.1260 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 2.0650 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 3.5030 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 2.7950 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 2.5610 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 0.3980 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3990 0.5850 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 -1.1280 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 0.2010 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 4.6510 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 6.6430 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 8.1720 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 3.8790 -3.3900 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 M END