NCID-ZINC05084809 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.3510 1.4770 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.0160 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.6970 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.0870 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.6990 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.0180 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.7040 -1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.6980 -2.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.8700 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -0.0250 2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.4640 3.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 0.2100 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -0.2630 5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 0.4210 6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 1.5740 6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 2.0480 5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.3700 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 1.9730 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.7510 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 1.7880 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -3.6590 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.2140 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -3.1130 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -3.7900 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -2.2720 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -1.1620 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 0.0570 7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 2.1060 7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 2.9480 6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.7390 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END