CHEMBRIDGE-ZINC00091327 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 2.4900 1.2660 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -0.2300 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.8230 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.2100 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -2.9130 2.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -2.3080 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -0.9910 3.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -3.2780 3.7360 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -4.9320 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8330 2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.1730 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -5.0440 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -6.4040 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -6.9090 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -6.0300 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.6720 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -8.3660 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -9.1280 2.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -8.8510 0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -10.2940 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 1.5420 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 1.5950 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 1.7450 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.2250 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -5.6730 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -5.1340 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -4.9850 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.6520 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -7.0800 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -6.4170 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -3.9920 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -10.5500 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -10.6800 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -10.7360 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END