CHEMDIV-ZINC04192067 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.6940 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0770 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.7660 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0790 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6830 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 0.0290 -2.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7850 0.0670 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 1.3730 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 1.4650 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 0.1470 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.8430 -3.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0800 -1.0520 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.1050 -3.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7070 -1.8470 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.8400 -2.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -2.9450 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -3.9630 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -4.7340 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -4.4870 -6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -3.4690 -7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.6940 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -1.4110 -6.5080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -5.4560 -7.8780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.1250 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.7680 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 1.8720 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 1.8750 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 1.8510 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.1560 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6200 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 2.1460 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 2.3400 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.0690 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 0.1610 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -3.5880 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -4.1560 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -5.5290 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -3.2760 -8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.4600 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -4.4850 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -5.8490 1.1270 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 2 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 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END