CHEMBRIDGE-ZINC02900745 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -1.1360 1.4680 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -0.0320 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.6580 2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -0.6760 0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.0880 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.0750 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -2.7570 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -4.1370 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -4.8400 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -4.1640 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.7830 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -6.3460 0.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3110 -6.8020 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -6.0850 -1.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -8.0060 -1.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -8.3790 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -6.8890 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -6.4380 1.2370 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -8.2880 1.3240 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -6.4370 2.5550 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -6.8350 0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 1.8060 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.7540 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 1.9270 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 0.2540 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.4710 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.0480 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -2.2090 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -4.6690 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -4.7150 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.2550 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -9.3720 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -8.3880 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -7.6580 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -6.5300 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 35 1 0 0 0 0 M END