CHEMDIV-ZINC06720904 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0140 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 1.8420 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 0.8150 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -0.3520 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -1.5740 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -2.5730 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -1.6720 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -0.4670 -0.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5250 -0.4720 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 0.7750 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -0.5410 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -1.0110 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -1.0790 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -0.6780 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -0.2080 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -0.1460 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -0.7630 -6.5390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.1750 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -1.6980 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -2.5880 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 1.5180 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 -1.3230 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -1.4460 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 0.1050 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 0.2170 -1.9770 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END