NCID-ZINC04683177 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.7330 0.8870 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.4450 -0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.8960 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -0.0760 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.5430 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.8390 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -2.6500 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.1830 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.9850 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -4.2580 -1.8040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.3240 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -0.1740 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -1.4570 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.0540 -4.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 1.5880 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 0.9680 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 1.1200 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 0.9230 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -2.2030 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.5290 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 1.3600 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.4050 -6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -2.0170 -6.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -2.8920 -7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 20 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 23 24 1 0 0 0 0 M END