CHEMBRIDGE-ZINC00306138 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -1.8680 0.7780 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.3520 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.7400 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.4280 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -1.0390 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0990 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.3870 -3.5800 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.7740 -4.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.0420 -6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -3.0380 -7.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4200 -3.7100 -7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.2880 -8.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.1860 -9.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.4980 -10.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.9130 -10.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -1.0170 -10.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -1.7080 -8.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -3.7980 -7.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.1200 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 1.7150 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 0.5950 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 0.8420 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -3.2370 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -0.7670 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.7360 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -3.7440 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -1.4290 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.4030 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -2.6420 -8.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.4170 -11.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -0.3750 -11.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -0.5600 -10.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -1.7920 -8.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -3.2630 -7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.8760 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -2.5200 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -1.2390 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END