CHEMBRIDGE-ZINC02833205 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0320 1.3870 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.0120 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.6530 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.1600 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 1.5600 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 2.1970 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 3.7100 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 4.2100 -0.5120 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3570 -2.0590 -0.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -2.9010 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -4.2420 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -5.0610 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -6.2010 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -7.0640 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -6.2510 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -4.9750 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.5140 -0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 1.8490 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.5980 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -0.2680 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 2.1610 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -2.5450 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -2.3860 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -5.4750 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -4.4360 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -6.8170 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -5.7990 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -7.5030 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -7.8950 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -6.8620 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -5.9730 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 4.3680 -0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 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 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 M CHG 1 8 -1 M END