NCID-ZINC01625668 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 24 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.2760 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -3.0270 0.0070 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0410 -2.6760 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -4.4680 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -2.6890 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.5240 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.5150 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.5260 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.5360 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -2.9270 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -3.2340 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -1.6080 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -4.7280 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -5.0260 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -4.7180 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -1.6200 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -3.2470 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.9500 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 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 M CHG 1 6 1 M END