CHEMDIV-ZINC05138785 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 0.1160 -0.2060 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -1.5550 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -1.9770 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -1.0450 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 0.3090 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 0.7250 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -1.4690 0.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -0.8900 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -1.6370 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -2.6680 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -2.5590 1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -1.2260 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 -1.8330 -0.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -0.1470 -1.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 0.5140 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 0.1630 -1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 0.3090 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 1.2000 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4840 0.6880 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2320 1.5050 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8870 2.8360 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7950 3.3500 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 2.5320 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 3.1770 -2.1590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.8260 3.8620 1.2400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 0.1210 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.2790 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -3.0300 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 1.0360 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.7770 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -3.4200 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 1.3720 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 -0.5530 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 0.8660 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7530 -0.3520 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0840 1.1040 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5260 4.3890 -0.3550 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 M END