CHEMBRIDGE-ZINC04838428 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 -2.1150 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -4.2070 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -4.8890 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -6.2610 -0.4860 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 1.2370 -6.2940 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -4.9220 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -8.3630 -0.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -9.1760 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -10.4490 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -10.4170 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -9.1700 -0.7230 N 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 -4.3400 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -6.7890 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -6.8470 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.3990 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -8.8620 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -11.3340 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -11.2750 -0.9010 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 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 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 M END