CHEMBRIDGE-ZINC02997872 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.4800 2.2260 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 1.1980 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.2450 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 0.3230 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 1.3500 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 2.3040 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 1.4110 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 0.3850 0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 2.6740 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 3.1850 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 2.4110 0.6590 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 4.4210 -0.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 5.5780 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 6.5670 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 7.7580 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 7.9810 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 7.0210 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 5.8170 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 7.2850 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 6.4050 3.4090 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3160 -0.5920 -0.6700 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 2.9620 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 1.1390 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -0.5580 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 3.0950 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 3.3510 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 4.4980 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 6.4190 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 8.5150 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 8.9170 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 5.1010 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 8.3720 2.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 2 0 0 0 0 M CHG 1 20 -1 M END