CHEMBRIDGE-ZINC02854699 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.5580 1.3780 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.0950 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.7900 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -2.1420 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -2.8050 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.1060 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -0.7470 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -2.7700 -2.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.0820 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.7430 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.1580 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.7790 -3.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -4.8790 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -6.2380 -6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -6.6450 -7.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -5.6560 -8.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.1320 -7.6210 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -4.1350 -0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 1.5190 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.8560 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 1.8260 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -0.2750 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -2.6820 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.2010 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -3.7180 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -1.0090 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -2.1920 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -6.9230 -5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -7.6870 -7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -5.8020 -9.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -4.3360 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 18 31 1 0 0 0 0 M END