CHEMBRIDGE-ZINC05022806 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.3320 1.4630 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 0.0010 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.6840 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.1460 2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.1420 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.0770 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.5050 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -5.4790 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -6.8080 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -7.1320 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -6.1960 0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -4.9170 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.4040 -0.7530 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.6840 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.1680 -2.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 1.8910 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 1.8030 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 1.7840 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.7740 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -5.1990 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -7.5850 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -8.1690 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -4.1800 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.7470 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 24 1 0 0 0 0 M END