CHEMDIV-ZINC02499083 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9490 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.5480 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -1.8740 -3.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -4.0110 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -4.7390 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -6.0870 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -6.1410 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -4.8890 -1.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -4.6340 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -7.4380 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -8.5560 -1.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6740 -8.3810 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -8.5990 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -7.3100 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -7.2900 -4.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -9.8780 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -10.6520 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -11.8640 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -12.3040 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -11.5290 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -10.3140 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -13.8270 0.4750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -4.1940 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -7.3390 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -7.6770 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -9.4520 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -8.6870 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -10.3090 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -12.4690 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -11.8720 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -9.7070 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -4.0530 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -4.8960 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -3.2370 -4.8920 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END