CHEMBRIDGE-ZINC00038979 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -1.2000 1.2640 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.1360 0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.7100 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.0560 2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.1280 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.8920 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.2170 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -4.7990 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -4.0580 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.7190 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -1.9680 3.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -2.4950 4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -3.6570 4.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -1.6590 5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -2.1940 6.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -1.3700 7.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -0.0560 7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 0.4210 5.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -0.3250 5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.8560 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 1.6000 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 1.3870 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -2.4430 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -4.8060 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -5.8390 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -4.5190 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -1.0660 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -3.2240 6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -1.7480 8.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 0.5900 7.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 0.1000 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 M END