CHEMBRIDGE-ZINC02359322 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.5980 1.3090 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.1020 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.6050 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 0.2400 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -0.2730 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -1.6300 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.4790 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.9720 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.8330 0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -3.8180 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -4.4220 -0.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -3.8660 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.8360 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.0780 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.3350 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -3.3520 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.1210 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -3.6020 -5.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -4.0250 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -4.0970 -5.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.4010 -7.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -4.8390 -8.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -5.1880 -9.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -5.1050 -10.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -4.6720 -9.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -4.3140 -8.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -5.5470 -11.7850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 1.8320 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 1.5780 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 1.5940 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 1.3000 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 0.3870 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.0260 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -3.5380 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -4.0620 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -1.2870 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -1.7440 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -4.9080 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -3.4720 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -4.9040 -7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -5.5280 -10.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -4.6100 -9.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -3.9710 -7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 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 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END