CHEMBRIDGE-ZINC00465396 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0310 1.4700 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0590 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.5150 -1.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7040 -0.0610 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.0830 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.0160 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.8090 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -4.1860 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -4.7740 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -3.9860 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -2.6020 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -1.8020 -1.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -2.2670 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -3.4070 -0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -1.3920 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -1.8720 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 -1.0530 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 0.2500 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 0.7320 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -0.0830 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 2.3610 -2.3730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9450 1.0540 -1.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1960 0.4950 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2990 1.5430 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.8520 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8540 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.7950 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.4420 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.4400 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.5370 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 1.0020 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.4080 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.3540 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -4.8050 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -5.8500 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -4.4460 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -0.9120 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -2.8840 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 -1.4240 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 0.2900 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1350 0.1910 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4240 -0.3720 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3600 1.8470 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0700 2.4100 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2530 1.1160 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END