CHEMBRIDGE-ZINC00346549 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0660 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.7080 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.0890 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.0610 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.6800 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8380 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -3.9790 -2.6670 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -6.1840 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -6.9110 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -8.4130 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -9.1610 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -9.5780 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -10.2640 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -10.5340 -5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -10.1170 -5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -9.4350 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 1.8450 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.8860 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.8650 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -0.1780 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -2.6380 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -2.5880 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -0.1280 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -6.6700 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -6.5910 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -6.7010 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -8.7320 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -8.6230 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -9.3670 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -10.5890 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -11.0690 -6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -10.3280 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -9.1130 -3.4880 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END