CHEMBRIDGE-ZINC00357894 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.4590 0.9820 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.3140 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.8420 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -2.0310 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.6960 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.1640 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.9740 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.8330 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.1340 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.4440 -3.6240 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.7670 -4.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.0700 -5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.1880 -6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.5010 -7.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.6910 -8.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -1.5680 -8.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -2.2630 -6.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -3.8660 -0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.8160 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 0.9860 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.0820 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -0.3250 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -2.4410 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.5610 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -3.7980 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -3.7060 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -1.0390 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 0.1860 -7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -0.1520 -9.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -1.7140 -8.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -2.9520 -6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -4.6520 -0.3570 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 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 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END