CHEMDIV-ZINC04920266 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.1540 1.3730 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.0090 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6810 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 0.0380 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 1.4190 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0870 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.4380 0.0530 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -0.8000 -1.3830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.0820 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.7730 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -2.1860 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.2760 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -4.8010 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -5.1730 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -5.1820 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -5.6070 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -6.0340 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -6.0340 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -5.6050 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -5.4930 1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -5.7200 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -5.0080 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -4.7540 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -4.3220 2.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -5.6160 -4.6900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.8960 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.5650 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 1.9780 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -2.5530 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6930 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -4.5670 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -4.8520 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -6.3670 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -6.3670 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -4.9990 3.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -4.8160 4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 35 36 1 0 0 0 0 M END