CHEMDIV-ZINC00262814 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 4.1760 2.5030 -1.7340 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 3.4250 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 3.7690 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 3.4260 -3.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 4.4580 -3.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 4.7930 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2590 5.5600 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4740 5.0140 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5120 5.9190 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1390 7.1990 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3900 7.3100 -4.0440 S 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 5.5350 4.3420 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 2.8130 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 4.7330 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 3.8770 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 5.4050 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6370 3.9480 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5440 5.6120 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8080 8.0390 -3.7770 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 18 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 M END