CHEMBRIDGE-ZINC00472948 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -1.5230 1.1000 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.1010 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.7660 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.8680 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -2.3080 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -1.6470 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.5440 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.1230 -2.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.5770 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.2880 -3.5420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.0700 -4.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.6900 -6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -1.5680 -6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.2780 -7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -1.5750 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 2.0020 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 1.1670 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 0.9980 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.4240 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.3860 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -3.1680 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -1.9910 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.0890 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 1.0390 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -0.9340 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.1940 -6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -2.2000 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.9030 -7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.2870 -8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 0.9090 -7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -2.3440 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -2.0470 -7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -0.9650 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 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 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END