MAYBRIDGE-ZINC04390801 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8060 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1830 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0800 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7780 -1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.2140 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.9760 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.0380 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.3380 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -5.5790 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.5260 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.6690 -4.5930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3770 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.8070 2.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.2980 3.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.8720 4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -1.9820 5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -1.5560 7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -0.2050 6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.5910 5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -1.0230 9.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -1.0090 9.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 0.1720 9.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 0.1850 9.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -0.9830 10.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -2.1630 10.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -2.1750 9.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0910 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9630 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.8560 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.5950 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.7150 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.2420 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 0.0330 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -2.1570 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.8980 5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.6480 7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.3500 7.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -0.0180 7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 0.6960 6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -1.4850 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 0.2280 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.7980 9.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.0530 9.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 1.0830 9.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 1.1060 9.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -0.9720 10.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -3.0740 10.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -3.0960 9.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.3000 7.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 54 1 0 0 0 0 21 45 1 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 22 48 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END