CHEMBRIDGE-ZINC02843814 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 -1.4910 1.3480 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.1000 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.6400 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.0890 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -2.6200 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -1.9110 3.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -3.8850 2.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -4.3600 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -3.3580 5.3240 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -5.6250 3.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -6.0910 5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -5.8350 6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -6.2940 7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -7.0130 7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -7.2690 5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -6.8140 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -7.4780 8.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -7.3120 9.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -8.1330 7.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.9560 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 1.7330 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 1.3880 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.7080 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -0.1400 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.0320 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.6010 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -2.6970 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -2.1280 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -4.4530 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -6.2120 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -5.2760 6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -6.0950 8.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -7.8280 5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -7.0170 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -8.1800 9.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -7.2150 10.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -6.4150 9.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 -8.2470 6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -7.5240 8.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -9.1140 8.4680 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 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M END