CHEMDIV-ZINC02487493 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -1.8110 0.5730 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -0.2900 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.8600 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.5790 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -1.4950 -0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.7070 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -0.4530 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 0.2280 -2.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -1.0500 -3.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.9710 -4.9330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1260 0.0160 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -2.0870 -5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -1.9200 -5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -3.1860 -5.9320 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -2.6690 -5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -1.1630 -5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -1.7710 -4.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 1.5500 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 0.1080 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 0.7400 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.7560 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -2.1750 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.5840 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -2.0940 -6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -3.0630 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -2.0400 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -0.9290 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -2.7240 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -1.6480 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -3.3350 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -0.6830 -6.7900 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 M CHG 1 31 -1 M END