CHEMBRIDGE-ZINC00207950 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.5060 1.2680 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.1380 -0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.6360 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 0.2100 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.2980 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -1.6500 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.5000 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.9990 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.8590 -0.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -3.8920 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -4.6970 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -5.2010 0.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -4.2450 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -3.4580 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -6.5050 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -7.2990 1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -6.9300 1.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -8.2480 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -8.9050 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -10.2070 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -10.8560 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -10.2040 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -8.9030 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -11.0230 3.9400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 1.5340 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.8090 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 1.5320 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.2660 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 0.3630 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.0420 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -3.5550 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -4.5580 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -3.4190 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -5.5350 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -4.0540 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -4.7840 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -3.5590 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -2.6700 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -4.1300 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -6.3210 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -8.3990 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -10.7180 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -11.8740 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -8.3960 2.8380 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 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 M END