CHEMDIV-ZINC04910811 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 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 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1690 -0.0010 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.5750 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -1.8040 -0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -1.8800 -2.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -2.4900 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 -1.6760 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -1.5650 -4.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -0.8310 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -1.6160 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 -0.9720 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 -0.7750 -7.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 -0.1880 -8.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1450 0.2040 -7.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5950 0.0090 -6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7650 -0.5720 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1990 0.5010 -6.0580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.8500 -2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -1.5560 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -2.6320 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -3.6270 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -3.1230 -1.7400 C 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -2.4790 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -3.5170 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 -0.6800 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 -2.1760 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 0.1530 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -0.7180 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -2.5600 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -1.0270 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -1.0810 -7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 -0.0350 -9.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7930 0.6620 -8.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1140 -0.7190 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -0.6220 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.7150 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -4.6140 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -3.6390 -0.8970 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 30 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END