NCID-ZINC01705269 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.8190 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 P 0 0 3 0 0 0 0 0 0 0 0 0 0.7180 -0.4940 1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -0.6350 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -0.2520 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 0.9440 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 1.2940 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 0.4490 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -0.7470 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -1.1000 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.5890 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.8010 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -1.2470 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -1.4810 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.2700 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.8280 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1960 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1800 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1700 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -0.2030 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -1.7210 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 1.6040 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 2.2290 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 0.7240 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -1.4080 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -2.0370 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -0.6180 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -1.4120 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -1.8290 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.4520 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.6670 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END