NCID-ZINC05437391 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.3620 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.8020 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.1450 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0290 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -0.4100 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.2590 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.6780 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0150 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.4240 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 2.1220 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 3.8880 -0.3450 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 4.1890 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 3.5450 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 2.0330 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 1.2760 -0.6290 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8840 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 2.6640 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 1.4900 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -1.2700 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -0.0790 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -1.7510 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -0.5120 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 1.9510 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 5.2630 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 3.7620 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 3.7650 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 3.9570 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5260 1.6290 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 1.8080 1.6350 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 M END