CHEMDIV-ZINC06804473 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.0620 1.3930 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.0150 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6800 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 0.0040 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 1.3830 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0880 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5660 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 4.3570 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 5.6920 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 5.6820 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 4.3840 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 3.9600 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 3.3620 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 2.9430 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 3.1180 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 3.7190 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 4.1400 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 2.6700 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 2.1470 -1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 2.8400 1.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 6.8980 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 7.3330 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 8.5480 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 9.0190 0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.4140 -0.2370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 1.9340 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -0.5240 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -0.5420 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 1.9150 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 4.0210 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 6.5680 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 3.2270 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 2.4790 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 3.8560 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 4.6090 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 3.2570 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3450 2.5450 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 6.6570 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 7.7080 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 7.5740 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 6.5220 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 9.1090 2.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 9.8870 2.7420 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 42 43 1 0 0 0 0 M END