CHEMBRIDGE-ZINC02873245 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -1.1330 -0.8090 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 0.7600 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 2.2520 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 2.8960 3.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 2.6700 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 1.1610 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 3.6730 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 2.9640 6.1720 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 5.1450 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 5.6400 3.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 5.9320 5.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 7.3030 5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 7.7780 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 9.1310 4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 10.0160 5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 9.5420 6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 8.1890 6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 11.3480 5.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 12.2010 6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -1.1780 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -1.3980 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -0.8990 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 0.2900 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 0.2870 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 2.7020 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 2.3770 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 3.1600 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 3.0710 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 0.9790 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 0.6860 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 5.5480 6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 7.0890 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 9.5010 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 10.2310 6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 7.8200 6.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 11.9180 7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 12.1010 5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 13.2360 6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 0.6000 2.0390 N 0 0 0 0 0 0 0 0 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 1 39 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 2 39 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END