CHEMBRIDGE-ZINC04755627 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.5530 2.2330 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 0.7390 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.5460 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 0.1290 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 0.2040 -0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -0.2970 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -0.2550 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -0.7620 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -1.3200 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -1.3600 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -0.8560 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 -1.8640 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6560 -1.8270 -2.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0780 -2.4010 -0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3700 -2.8240 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7350 -4.1110 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7300 -5.1030 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1220 -6.2670 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1740 -7.1930 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 -6.9730 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 -5.8230 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -4.8910 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -8.1440 0.8680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.3300 -1.8720 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4270 -2.2560 -1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 2.6670 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 2.3700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 2.7260 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.2450 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.0400 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.5180 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 0.9810 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -0.9140 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 0.6800 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 0.1760 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -0.7280 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -1.7900 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -0.8910 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7530 -2.4950 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7650 -4.4080 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1660 -6.4400 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4760 -8.0920 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -5.6580 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 -3.9970 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9960 -0.5720 -1.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6610 0.0160 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 45 46 1 0 0 0 0 M END