CHEMDIV-ZINC02079512 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.0380 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.6980 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.0590 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.7820 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.0700 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6710 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8270 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.2120 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.8170 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1160 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.2970 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.9250 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -8.3020 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -9.0610 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -8.4420 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -7.0650 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -10.7940 -0.7390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1460 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.9370 -3.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.8650 -4.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.1290 -6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -3.1070 -7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -4.0180 -7.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.3240 -8.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.8700 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.8700 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.8600 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.1470 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.5810 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.1220 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.8190 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -6.3340 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -8.7900 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -9.0380 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -6.5840 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.5850 -6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -1.4230 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -3.7120 -7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -4.5750 -6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -3.4120 -7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -4.7140 -8.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -1.6750 -8.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -3.0210 -9.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -1.7180 -8.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END