CHEMBRIDGE-ZINC04850625 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.8730 0.9130 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.3940 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.9580 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.1640 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.8120 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.2580 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -1.0420 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.9490 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -3.6080 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -3.7300 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -2.9540 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -3.0130 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -3.8500 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -4.6440 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -4.5870 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -3.8850 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -3.0970 0.5750 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1070 -2.9170 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -2.9010 -4.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 1.7410 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 0.9520 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 1.0490 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.4640 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -2.6000 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -3.7560 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.6010 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -4.0970 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -2.2850 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -2.3930 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -5.3010 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -5.2000 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -4.6950 1.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 15 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 16 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 2 0 0 0 0 18 19 3 0 0 0 0 M CHG 1 17 -1 M END