CHEMBRIDGE-ZINC00455855 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -1.9290 0.7140 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.3820 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.7020 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -1.7080 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -2.3970 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0750 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -1.0690 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7680 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0940 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.3820 -3.5830 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 -0.3320 -2.0930 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.8760 -5.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.8250 -7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.2560 -8.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -3.1790 -9.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -4.4580 -9.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -4.5750 -7.3440 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -3.3860 -0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 1.6660 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 0.5000 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 0.7690 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.1660 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -1.9550 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -0.8190 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -3.7340 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -3.7370 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -1.1890 -8.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -2.8920 -10.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -5.3040 -9.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -4.2630 -0.1520 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 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 19 31 1 0 0 0 0 M END