IBS-ZINC00950162 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.2860 1.4840 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.1150 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6600 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -0.0640 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 1.3040 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0840 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.4720 -0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 4.1460 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 3.5390 -0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 5.4910 -0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 6.1850 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 5.6230 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 6.3090 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 7.5560 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 8.1190 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 7.4390 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 9.6840 -1.4790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 8.4150 -0.1100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -0.9110 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -0.0910 1.7790 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -1.8360 1.7440 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -1.5920 0.0580 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.3810 -0.9170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 2.0890 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -0.3520 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 1.7680 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 3.9490 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 5.9790 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 4.6490 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 5.8710 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 7.8810 -1.2160 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END