CHEMBRIDGE-ZINC01207987 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 2.3890 -3.9730 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -4.1260 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -3.0520 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -1.8250 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -1.6710 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -2.7450 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -0.6530 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 0.3030 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 0.3640 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 1.2410 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 2.0580 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.9980 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 1.1240 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -0.8870 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -0.1810 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 1.0770 -1.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 1.9930 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 1.2020 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 1.3820 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 2.4580 -1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5590 0.4090 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7110 -0.1400 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7210 -1.0470 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5840 -1.4150 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4400 -0.8750 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4360 0.0390 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2600 0.7210 0.7810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -4.8130 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -5.0850 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -3.1720 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -0.7120 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -2.6250 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -1.0090 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -0.2740 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.2880 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 2.7430 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 2.6360 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 1.0790 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -1.7650 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -1.1930 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -0.8190 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 0.0330 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 2.7930 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 2.4160 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 0.8670 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 1.8380 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 0.1440 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8400 -1.4730 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3730 -2.1260 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1170 -1.1660 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 0.0360 -1.6110 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 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 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 51 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 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 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 1 0 0 0 0 M END