CHEMDIV-ZINC06720140 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.4880 1.3010 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.2210 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.5730 0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -1.8980 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -2.3080 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -3.6530 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -4.5950 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -4.1830 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -2.8370 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -5.9590 -0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -6.8050 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -8.1150 -0.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -8.9250 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -8.4220 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -7.1180 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -6.3080 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -6.4660 0.4380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -10.2870 -0.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -11.1280 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -12.3800 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -13.2120 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -12.7970 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -11.5420 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -10.7120 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -11.1340 -1.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -9.8350 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -13.6160 -0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -14.8900 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 1.5690 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 1.7530 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 1.6640 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.5840 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.6740 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -1.5760 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -3.9730 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -4.9140 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.5160 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -6.3100 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -10.6610 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -12.7050 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -14.1850 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -9.7390 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -9.6340 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -9.7910 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -9.0870 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -14.7470 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -15.4520 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -15.4410 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END