CHEMDIV-ZINC01770447 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -1.8160 1.2330 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.1320 -1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.8160 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.1850 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.8790 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.2030 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.8400 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.1430 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -4.1800 -3.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -4.6980 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -6.0180 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -6.8480 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -8.1100 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -8.5820 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -7.7980 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -6.4960 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -5.6860 -5.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -4.4650 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -3.9780 -4.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -3.6030 -6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -4.1620 -7.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -3.3550 -8.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -1.9910 -8.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -1.4290 -7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -2.2270 -6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -1.5190 -4.8350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.7930 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 1.2870 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 1.6600 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 0.8500 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.3850 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.7430 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.6340 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.7450 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -6.4930 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -8.7520 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -9.5850 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -8.1780 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -5.2270 -7.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -3.7880 -9.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -1.3640 -9.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -0.3640 -7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 M END