NCID-ZINC01639675 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 33 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3660 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 1.2420 -0.6650 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.0650 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -2.5630 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -1.7290 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.3570 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.1290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.5310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1450 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 1.8970 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 3.0280 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 0.7490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -4.0480 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -4.8360 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -4.3570 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.9330 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.8660 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.5660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -2.1700 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 3.2230 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 0.7090 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -4.3430 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -4.2740 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -5.9000 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -4.6600 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.3680 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -5.0100 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.9550 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.5160 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END