CHEMDIV-ZINC00408521 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 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.0620 1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 5.4070 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 6.2560 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 7.6100 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 8.1500 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 9.5980 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 10.0600 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 9.1490 4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 9.5760 5.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 7.8220 4.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 7.2970 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 5.9240 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 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 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 5.8400 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 8.2630 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 10.2810 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 11.1230 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 5.2590 3.6810 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 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 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 19 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 M END