IBS-ZINC05196544 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.9110 1.4550 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.0490 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.6770 -2.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.0480 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7490 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.1150 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -4.8080 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -4.1130 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -2.7240 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -4.9910 -0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -6.2730 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -7.3840 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -7.2550 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -7.9400 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -7.8130 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 -7.0110 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 -6.3310 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -6.4510 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -5.6020 1.8150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -8.7230 -2.2150 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -6.2420 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -7.1900 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.7920 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 1.7760 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.8830 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -2.2120 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -4.6570 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -2.1710 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -8.3620 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8960 -8.3400 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0510 -6.9150 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7730 -5.7070 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 21 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 22 23 2 0 0 0 0 M END