CHEMDIV-ZINC06794851 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8110 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5460 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.5940 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.9140 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.1940 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1470 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1100 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8040 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3210 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.1150 -3.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.3030 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.8730 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -5.2660 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -6.4600 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -7.7380 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -8.8330 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -8.6490 -5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -7.3700 -6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -6.2760 -5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -10.0240 -6.7900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.3340 4.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.4600 5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.4740 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.7230 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.2190 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -3.0400 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.1270 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -5.7080 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -4.6210 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -5.5180 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -4.4320 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -7.8810 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -9.8320 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -7.2260 -7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -5.2770 -5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -3.0750 5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -3.0510 5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.1140 6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.0040 -2.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -3.7100 -1.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -3.8970 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.2740 -3.6930 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 2 10 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 23 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END