CHEMBRIDGE-ZINC01200473 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.1370 1.4280 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.0190 -1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.6120 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 0.1150 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -0.5190 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -1.8940 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -2.6260 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -1.9810 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -3.9650 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -4.6460 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -2.5780 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -1.8190 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3430 -2.4480 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -3.8920 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4830 -4.6140 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4110 -5.9580 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 -6.6220 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -5.9500 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -4.5620 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -3.8780 0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6130 -1.6900 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6700 -2.2790 0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5980 -0.3470 0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7880 0.3780 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7840 1.6240 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9610 2.3370 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1420 1.8120 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1500 0.5710 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9740 -0.1450 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6360 -0.0850 -0.6730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 1.8060 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.6320 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.9220 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 1.1800 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 0.0490 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.5430 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -5.7070 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -4.5200 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -4.2300 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -0.7550 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4370 -4.1090 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3140 -6.5150 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 -7.6880 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -6.4800 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 0.1180 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8620 2.0350 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9580 3.3060 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0610 2.3720 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9790 -1.1120 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 49 1 0 0 0 0 M END