IBS-ZINC05163650 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -2.0250 1.1050 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -0.3220 -0.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.8750 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -0.1890 -2.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -2.3510 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.6970 -2.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -4.0000 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.9240 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -6.2370 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -6.6520 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -5.7280 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.3980 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -6.3590 -5.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -7.6820 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -8.5880 -5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -8.1940 -6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -6.8400 -7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -6.4790 -8.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -7.4530 -9.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -8.7950 -9.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -9.1730 -7.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -10.8560 -7.4180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -6.9870 -10.8280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -7.9600 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -9.0310 -3.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 1.6420 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 1.3220 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 1.4230 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.5940 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -2.9130 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -4.6030 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.9530 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -3.6730 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -9.5970 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -6.0800 -6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -5.4350 -8.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -9.5470 -9.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 24 25 2 0 0 0 0 M END