CHEMDIV-ZINC06806914 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 2.2980 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.6680 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -3.9910 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -4.7840 -0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -4.4860 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -5.9510 -3.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -6.7560 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -8.0200 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -8.0100 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -6.7680 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -9.2620 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -9.5520 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -9.6320 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -10.6630 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -9.9610 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -9.3220 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5000 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.5400 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.5640 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.0340 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.1320 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -4.1090 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -6.4380 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -10.0990 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -9.1310 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -10.5020 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -8.7490 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -9.9620 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -8.6580 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -11.1500 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -11.4120 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -10.6890 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -9.1880 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -9.1200 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -9.9940 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END