CHEMDIV-ZINC06920008 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.0160 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 1.7050 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 1.0900 3.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 3.0160 2.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 3.6880 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 2.9490 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 3.6060 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 4.9820 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 5.7240 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 5.0660 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 7.1980 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 7.8420 1.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 7.8290 0.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 9.2930 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 9.7510 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 11.2570 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 11.9840 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 13.3640 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 14.0180 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 13.2910 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 11.9100 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.0530 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.1740 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 3.4820 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 3.0360 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 5.4880 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 5.6360 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 7.3150 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 9.6470 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 9.7010 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 9.3970 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 9.3430 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 11.4730 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 13.9330 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 15.0970 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 13.8020 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 11.3420 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 42 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 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 22 41 1 0 0 0 0 M END