CHEMBRIDGE-ZINC00854728 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.1260 1.2450 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.2590 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.1490 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.4580 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.1740 -0.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.9850 -1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.8030 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -4.1820 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -5.4370 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -6.3160 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -5.9460 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -4.6970 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -4.2370 -0.7020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -3.0800 2.6780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.8700 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -0.6650 3.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -0.8420 3.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -0.9700 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -2.1070 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -1.8500 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -1.8230 4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -0.6770 4.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3060 0.2790 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.7240 5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 1.6240 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 1.6580 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.5410 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -5.7310 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -7.2950 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -6.6370 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -1.1960 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -0.0360 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -3.0530 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -2.1490 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -2.6460 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -0.8920 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -2.7720 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -1.6640 5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -1.6260 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.7340 6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.1530 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 15 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END