NCID-ZINC05495701 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.2950 1.0480 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0890 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.4090 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -1.1550 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -0.5140 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -1.2550 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 3.0100 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 3.4280 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 3.5620 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 3.9440 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 4.1940 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 4.0610 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 3.6820 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -0.0420 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 1.4160 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.4010 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.5570 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.3650 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.8760 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.2320 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 0.5580 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -0.7840 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -2.3280 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 3.4460 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 3.3600 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 3.3670 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 4.0480 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 4.4920 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 4.2550 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 3.5820 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 1.5460 1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 M END