NCID-ZINC01765065 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.0280 1.4110 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.0990 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.8150 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -0.3500 1.8410 P 0 0 3 0 0 0 0 0 0 0 0 0 -2.0380 1.3670 2.5240 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -0.4800 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.9020 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 0.5560 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -1.6190 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -2.9290 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -3.8960 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -3.5540 3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -2.2440 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -1.2760 3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.7460 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.6150 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.9010 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.7920 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.8920 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.3580 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -2.6040 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -2.1490 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.9650 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 0.6660 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 0.2260 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 1.5140 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -3.1970 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -4.9200 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -4.3100 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -1.9760 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -0.2520 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -0.4360 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -1.8310 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.4310 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 M END