CHEMDIV-ZINC06805339 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 7.0780 6.5830 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 6.3060 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 5.1060 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 4.1620 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 4.4430 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 5.6510 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 3.3810 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 2.1130 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 1.3200 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.0510 -0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 3.3560 0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 4.4820 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 4.5350 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 3.7120 2.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 5.4960 2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 5.5480 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 6.7070 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 6.5260 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 7.5890 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 8.8330 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 9.0130 4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 7.9480 4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 10.1680 5.2480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 1.8000 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 2.9990 -0.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 7.5260 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1570 7.0360 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7300 4.9030 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 5.8630 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 0.2750 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 5.4120 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 4.3530 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 6.1540 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 4.6180 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 5.6770 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 5.5550 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 7.4480 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 9.9840 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 8.0880 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 1.4030 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 1.0630 -1.1520 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 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 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 24 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END