CHEMDIV-ZINC06842941 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 1.0260 1.3130 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.0970 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.7070 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.0000 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.6870 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0770 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.7760 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.1080 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7700 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.7300 -1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.7740 -3.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.0490 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -4.7810 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -6.1350 -6.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.8360 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -6.1790 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -6.9050 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -8.2880 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -8.9440 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -8.2220 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -9.2000 -1.0720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 1.2900 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 1.8070 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 1.8600 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.1720 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.4740 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -3.6970 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -0.3100 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.4990 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 0.9680 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.2830 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.0250 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -4.0470 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -4.7640 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -4.2910 -6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -6.3920 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -10.0230 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -8.7380 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 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 18 19 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 39 1 0 0 0 0 M END