CHEMBRIDGE-ZINC02865935 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.2230 1.5370 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 0.1450 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.6250 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0100 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 1.4030 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 2.1860 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 3.6890 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 4.3320 -0.2750 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1290 -1.9750 -0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -2.7910 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -4.2750 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -4.6860 -0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.0610 0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -6.4690 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -7.3110 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -8.6970 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -9.2410 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -8.4240 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -7.0400 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -10.5680 0.0440 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 2.1220 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -0.3390 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -0.5370 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 1.8870 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -2.5380 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -2.6660 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -4.5780 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -6.9200 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -9.3500 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -8.8660 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -6.4170 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 4.2010 0.6430 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 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 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M CHG 1 8 -1 M END