CHEMDIV-ZINC00577363 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.2630 1.5290 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 0.0110 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -0.6430 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.5030 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -1.0620 -0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -0.3420 1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -0.9290 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -1.9660 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -1.4050 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -2.0300 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -1.5730 5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.4860 5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 0.1380 4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -0.3170 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 0.4210 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.3090 -1.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -1.6270 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.0120 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -3.3530 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -4.3110 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -3.9290 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.5900 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -5.9950 -2.7660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 1.8870 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 2.0020 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.7790 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.7690 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -1.6170 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -0.0090 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -0.1500 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -1.4110 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -2.2570 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -2.8440 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -2.8790 4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -2.0630 6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.1260 6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 0.9870 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.5540 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 1.3970 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.2640 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -3.6530 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.6780 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.2920 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 43 1 0 0 0 0 M END