CHEMDIV-ZINC04688087 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.4950 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7110 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.0900 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.7850 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0800 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6940 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0180 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.5610 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -1.6610 -3.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 0.1580 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.8730 -6.1380 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 0.1160 -7.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.3520 -8.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 0.4260 -9.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.6690 -9.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 2.1370 -8.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.3660 -7.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 2.6430 -11.2860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.2630 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.0080 -1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.3130 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -6.3290 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -5.0390 1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -7.5460 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -8.7070 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -8.6210 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -7.4560 -1.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8780 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8560 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8410 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.1750 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.6330 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.6120 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.9290 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 1.1020 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 0.3540 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -1.3220 -8.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 0.0630 -10.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 3.1070 -8.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.7340 -6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -7.5870 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -9.6720 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -9.5270 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 2 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 M END