CHEMBRIDGE-ZINC00465659 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.7840 -1.3890 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0320 0.2570 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -0.4440 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 0.3870 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 0.0730 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -1.0890 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -1.9220 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -1.5960 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -1.4300 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -0.4370 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 1.0190 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7810 1.5820 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7460 0.6420 0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2290 -0.5970 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8460 -1.6450 0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0270 3.0290 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2500 3.6150 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2200 4.9920 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0040 5.5380 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 4.2750 0.3230 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -1.2370 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -2.3360 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -1.4100 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 1.2810 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 0.7170 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -2.8170 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.2340 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -2.4580 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 1.5370 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1670 3.0480 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1150 5.5880 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7970 6.5980 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 30 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 M END