CHEMBRIDGE-ZINC00319032 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.0550 1.5020 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.0040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.7010 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.0820 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.7710 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0700 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.6890 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.0730 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.1300 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.7850 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -6.2780 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.7360 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -7.1040 2.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -8.4900 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -9.0800 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -10.4480 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -11.2300 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -10.6480 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -9.2790 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -8.7060 3.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -9.5770 4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -12.9470 1.3120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -11.0870 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.8710 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.8680 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.8590 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.1640 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.6250 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6040 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 0.2620 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -0.5140 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.0220 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.4890 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -4.5000 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -6.7390 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -8.4720 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -11.2610 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -10.0910 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -10.3100 5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -8.9930 5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -11.3680 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -11.9760 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -10.3790 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END