CHEMDIV-ZINC03626270 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1760 3.9440 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 4.0910 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 4.8010 1.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 3.7490 2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 4.2340 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 3.2780 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 4.1060 5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 5.2720 4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 5.6080 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 5.5710 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 6.0600 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 4.0520 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 3.5620 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 6.0300 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 5.6540 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 6.1840 -6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 5.5680 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 5.9440 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 5.4140 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 3.1810 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 4.3110 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 2.4540 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 2.8930 5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 3.5040 5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 4.4870 6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 4.9500 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 6.1270 5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 6.2320 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 6.1030 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 5.9460 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 5.9360 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 7.1500 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 5.7190 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 3.6870 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 3.6760 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 3.9040 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 2.4730 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 7.1150 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 4.5690 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 6.0930 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 5.9160 -7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 7.2690 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 4.4830 -6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 5.9450 -6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 5.5050 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 7.0290 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 5.6820 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 4.3290 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 4.1020 -0.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 5.5210 -3.1450 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 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 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 61 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 33 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 36 1 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 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 61 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 62 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 62 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 61 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 50 1 0 0 0 0 21 62 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 M END