CHEMDIV-ZINC06899865 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 0 0 0 0 0 0999 V2000 2.1510 1.3190 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.0460 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.6340 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 0.1520 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 1.5210 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.1060 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.4880 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 4.1650 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 5.5660 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 6.1980 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 5.4500 -0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 4.1400 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 3.5030 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 7.5380 -0.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 7.6990 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 6.5400 -0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 9.0440 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 10.0730 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 9.9480 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 8.6330 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -0.4070 2.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -1.8220 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.4880 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.9820 0.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 1.7740 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -0.6570 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 2.1320 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 3.9730 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 3.5640 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 9.3340 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 8.9880 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 11.0770 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 9.8860 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 9.9570 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 10.7860 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 8.6880 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 8.4600 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -2.1830 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -2.0560 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -2.2480 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -3.5680 1.8610 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END