CHEMBRIDGE-ZINC02853356 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.3020 0.9330 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.5550 0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9460 -1.1110 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.0530 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -0.8180 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -1.2740 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -1.9660 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.2030 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -1.7400 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.8830 4.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -3.3260 5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.7480 -1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.8650 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -0.7870 -2.2670 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.0430 -3.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -1.2780 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.6500 -5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.8780 -6.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -1.7450 -6.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -2.3750 -5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -2.1460 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -1.9930 -8.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -1.4460 -9.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -2.9260 -8.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 1.4890 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.2940 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 1.0770 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.2780 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -1.0900 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -2.3230 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -1.9190 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -2.4650 5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -3.8540 6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -3.9970 4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -0.7930 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -1.0070 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 0.0190 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.3890 -7.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -3.0450 -5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -2.6340 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -2.3620 -7.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -3.4010 -9.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -3.6910 -7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END