CHEMDIV-ZINC06793246 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -6.0940 -7.1910 -5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -7.1450 -4.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -5.9530 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -5.8210 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -4.6110 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -3.5270 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -3.6600 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -4.8690 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -2.3000 -1.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -1.4670 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -0.3060 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 0.4970 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2000 0.1270 -1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1960 -0.9810 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -1.7640 -2.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 1.6640 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3390 2.3590 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3700 3.7410 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5540 4.4250 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7130 3.7320 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6830 2.3500 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5000 1.6640 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8790 4.4060 0.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0070 3.6430 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -8.1720 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 -7.0110 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -6.4240 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -6.6640 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -4.5080 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -2.8180 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -4.9720 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -2.0330 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -0.0340 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0840 -1.2530 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 2.0000 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 4.2820 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5780 5.5000 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5850 1.8110 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4780 0.5890 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8050 3.2190 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8830 4.2890 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1950 2.8380 0.4990 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 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 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 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 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END