CHEMDIV-ZINC00088355 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0720 1.4810 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.1230 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.5830 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -0.0290 -0.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 1.3030 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0820 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 1.9290 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 1.2270 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 2.2870 -0.7130 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 3.6100 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 3.2810 -0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 4.8980 -0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 5.4840 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 6.8060 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 7.4500 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2250 6.7690 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0550 5.4570 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 4.8230 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8280 7.5880 0.6350 S 0 0 0 0 0 0 0 0 0 0 0 0 11.7650 6.4680 0.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8970 8.4540 -0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7480 8.3610 2.0240 N 0 5 0 0 0 0 0 0 0 0 0 0 10.6520 7.6570 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 2.0720 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.3720 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.6480 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 3.1450 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 0.1760 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 5.5720 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 7.3490 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 8.4690 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8720 4.9270 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 3.8160 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 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 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 22 -1 M END