CHEMBRIDGE-ZINC02833205 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3720 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 1.2160 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.3990 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.5600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 4.1560 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0770 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -2.7460 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -4.1020 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -4.8360 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -6.2820 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -6.8980 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -6.2510 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -4.7550 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -4.0860 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -0.5090 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.9470 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.5720 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -2.1960 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -4.8280 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.3400 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -6.8500 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -6.3000 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -6.7140 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -7.9720 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -6.5650 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -6.5690 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 4.2470 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 5.2120 0.0080 H 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 2 0 0 0 0 7 32 1 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 32 33 1 0 0 0 0 M END