CHEMDIV-ZINC04881116 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0470 1.4080 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.0210 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.6480 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 0.1020 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -0.5260 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -1.9100 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -2.6710 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.0300 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -4.1460 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -4.9910 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -6.2820 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -6.0990 0.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -4.9260 0.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -7.5810 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -7.6060 -1.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -8.7330 -0.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -9.9520 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -10.1380 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -11.3430 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -12.3660 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -12.1880 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -10.9850 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -10.8110 -0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -11.9140 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -11.5740 -3.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -2.5260 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -1.6860 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.7790 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.7760 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.7580 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 1.1800 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 0.0620 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.6110 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -4.7350 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -8.7160 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -9.3400 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -13.3060 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -12.9880 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -12.1650 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -12.7740 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -11.6420 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 -2.3040 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -1.0660 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -1.0480 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 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 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END