CHEMBRIDGE-ZINC01794324 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 1.0220 1.7430 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.3930 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.0830 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -0.8170 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.9010 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.5070 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -3.9570 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -4.5380 -3.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -5.8150 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -6.4860 -3.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -6.3940 -5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -7.6720 -5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -8.2550 -7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -7.4870 -7.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -8.0400 -8.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -9.3520 -9.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -10.1190 -8.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -9.5820 -7.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -10.5490 -6.4550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.1540 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 1.6070 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 2.4300 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 0.5280 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.0180 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.2990 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 0.9910 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -1.8800 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.6760 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -0.4160 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -1.8790 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.5070 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.9330 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -2.4790 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.5310 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -3.9850 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -4.0030 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -5.7990 -6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -8.2680 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -6.4630 -7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -7.4470 -9.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -9.7780 -10.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -11.1420 -8.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.5330 -1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 43 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 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 11 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 M END