IBS-ZINC04813486 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.4740 1.3320 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.0250 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.6870 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 0.0060 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 1.3870 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 2.0350 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 2.0880 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 1.4450 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 0.0750 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -0.6490 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -1.9690 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -0.5990 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -1.7860 -1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 0.1310 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 -0.5130 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 0.1980 0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 -1.9880 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 -2.6490 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 -4.0270 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 -4.7560 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -4.1060 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -2.7280 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 -6.4910 -0.0130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.8360 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.5600 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -1.7400 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 3.0880 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 3.1400 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 1.9940 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -2.1550 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 -0.3460 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 1.2000 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4130 -2.0830 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 -4.5400 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -4.6800 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -2.2230 1.1110 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 32 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END