MAYBRIDGE-ZINC00172377 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 2.5020 -1.7300 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 3.3910 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 3.6130 -0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 4.2760 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 4.7430 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 4.4940 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 3.8140 -2.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 4.9710 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 4.7910 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 5.4050 -5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8650 5.9230 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 5.6640 -3.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 3.1320 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 1.6030 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 4.4520 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 5.2870 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 4.2780 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 5.4510 -6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7650 6.4620 -4.9160 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 M END