CHEMBRIDGE-ZINC00142229 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.6950 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.1000 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -4.7490 -2.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -4.7190 -1.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -5.6870 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -3.9770 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -2.6590 -0.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -4.7930 0.2700 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -3.3580 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -3.8260 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -4.0270 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -4.4560 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -4.6850 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -4.4840 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -4.0500 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -2.1700 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -2.7460 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -2.7680 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -3.8480 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 -4.6130 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 -5.0210 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -4.6630 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -3.8900 3.5560 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END