CHEMBRIDGE-ZINC00341477 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 0.1430 1.3860 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.0050 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6820 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 0.0230 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 1.4050 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0860 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 2.0920 1.1990 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.0800 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -2.7360 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -2.1160 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -4.2090 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -4.8910 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -6.2660 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -6.9690 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -6.2980 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -4.9240 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -9.0570 -0.6470 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.9200 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.5400 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -0.5090 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.5780 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -4.3430 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -6.7950 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -6.8530 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -4.4020 -0.1450 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 8 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 7 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 M END