CHEMBRIDGE-ZINC01143292 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.9430 1.1660 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.1180 0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.7250 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.0950 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -0.7070 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -1.9640 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.5940 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.9780 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.7620 -0.3380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -2.6230 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -2.0720 -4.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -3.8350 -4.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -4.4090 -5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -3.6020 -6.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -4.1710 -7.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -5.5440 -7.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -6.3560 -6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -5.7950 -5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -6.6150 -4.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -7.5430 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -8.3780 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -9.0600 -3.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -8.1870 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -7.3500 -5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -3.2920 -8.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -3.0970 -8.5010 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -3.9070 -10.0170 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -2.0560 -8.7780 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 1.0790 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 1.8590 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 1.5370 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 0.8760 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -0.2170 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -3.5660 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -4.3090 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -2.5290 -6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -5.9830 -8.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -7.4280 -7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -8.2020 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -6.9760 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -9.1060 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -7.7230 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -8.7770 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -7.5270 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -6.6420 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -8.0060 -6.0800 H 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 33 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END