CHEMDIV-ZINC04735112 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 0.1870 0.7560 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.5460 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.4100 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.5760 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.9350 0.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.1100 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.8910 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -2.6800 0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -3.8590 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.0360 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -5.1270 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -4.9640 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -3.7450 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -3.5830 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -4.6350 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -5.8580 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -6.0190 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -6.7200 -1.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -5.8920 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -4.7300 -2.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -4.8020 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -4.9510 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -5.8300 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -6.5630 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -6.4190 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -5.5390 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -7.6680 -4.0140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 0.8550 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 1.5860 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 0.7700 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -1.1380 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -3.2310 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -0.2350 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -6.0000 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.9240 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -2.6340 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -6.9650 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -5.6140 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -6.4020 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -4.3790 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -5.9460 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -6.9940 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -5.4240 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END