CHEMBRIDGE-ZINC00996655 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 1.1090 1.3540 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.0570 0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -0.6410 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 0.1310 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -0.4570 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -1.8310 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.6070 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -2.0140 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.7690 0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -4.1710 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -2.4640 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -1.6790 -5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -2.2600 -6.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -3.6820 -6.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -4.3560 -7.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -5.6820 -7.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -6.3740 -6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -5.7490 -5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -4.3810 -5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -3.7430 -4.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -1.4730 -7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -2.0270 -8.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -0.1420 -7.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 0.6160 -8.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 1.9040 -8.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 2.6510 -9.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 2.1170 -10.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 0.8340 -10.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 0.0840 -9.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 0.1680 -11.1650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 1.5850 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 1.8630 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 1.6910 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 1.1950 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 0.1460 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -3.6710 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.6540 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -4.3280 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -4.5980 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.6320 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -3.8290 -8.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -6.2010 -8.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -7.4240 -7.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -6.3010 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 0.2900 -6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 2.3220 -8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 3.6520 -9.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 2.7030 -11.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -0.9160 -8.9850 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 36 1 0 0 0 0 8 9 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