CHEMDIV-ZINC06842725 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -1.4310 1.2220 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -0.2480 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.9810 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.3290 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.9540 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.2150 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -0.8640 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.8470 -2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.1860 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -4.9810 -1.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4110 -5.0820 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -4.2790 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -6.3690 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.2480 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -1.1880 -3.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.8220 -4.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.1510 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -0.7790 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -0.1180 -7.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.8230 -8.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.1900 -8.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -2.8580 -7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -4.2020 -7.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -4.8620 -8.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 1.5980 -7.1740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.7960 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 1.5100 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 1.4230 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.4970 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.8970 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.2930 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -4.6860 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -4.1000 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -6.2660 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -6.9320 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -6.8970 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -3.7010 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.2270 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.3030 -9.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.7370 -9.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -4.7150 -8.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.4450 -9.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -5.9280 -8.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END