CHEMDIV-ZINC00423601 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 5.3980 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 6.1920 0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 5.8850 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 7.2370 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 7.1450 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 5.8330 5.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 5.1520 4.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 8.2670 5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 8.0120 7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 9.0620 8.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 10.3670 7.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 10.6270 6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 9.5850 5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 11.6840 8.7420 Cl 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 1.1720 3.4400 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 8.1300 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 6.9940 7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 8.8660 9.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 11.6470 5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 9.7880 4.2860 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END