CHEMBRIDGE-ZINC00295600 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0010 1.4250 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0040 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.6220 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 0.1300 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -0.5030 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -1.8920 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.6430 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.0130 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.7770 0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -4.0380 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -4.4790 1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -4.8840 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -6.1910 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -6.9750 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -6.4700 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -5.1760 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -4.3790 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -2.6820 4.4720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 0.2560 4.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.7980 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.7900 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.7780 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 1.2080 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -3.7220 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.3970 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -6.5870 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -7.9860 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -7.0890 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -4.7880 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -3.3670 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 1.2250 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -0.1860 4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 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 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END