CHEMDIV-ZINC06786026 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.7680 0.8220 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.3180 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.7180 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 0.0870 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 1.2270 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 1.5990 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 2.1800 -0.8660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -1.8470 0.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -2.6720 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -4.1620 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -3.7210 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.2350 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -6.0730 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -6.5570 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -7.9880 2.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -8.5390 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -7.8540 3.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -10.0470 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -10.5460 4.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -11.8860 4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -12.3090 5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -13.6510 5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -14.5770 5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -14.1680 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -12.8220 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -16.2340 5.5250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.0980 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.9100 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -0.1550 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 2.4840 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -2.4210 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -2.4990 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -4.3820 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -4.7780 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -4.0240 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -3.9330 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.0520 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -1.6380 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -6.5580 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -6.2810 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -6.0550 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -6.3350 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -8.5850 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -10.2260 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -10.5100 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -11.5840 5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -13.9610 6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -14.8910 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -12.5450 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -4.5790 1.2940 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1190 -4.3880 2.3000 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 50 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END