CHEMDIV-ZINC00216641 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.2230 1.5070 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.0230 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.5210 -1.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8720 -0.1020 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -2.0260 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -2.5700 -0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.7660 -1.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -2.1220 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -2.8180 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -2.1640 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -0.8210 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.1240 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.7730 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.1090 -2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.2240 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -4.6100 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -3.6440 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -3.9980 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -5.3180 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -6.2840 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -5.9310 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -6.9850 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 1.8540 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.8940 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.8620 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.4110 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -0.3700 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -3.8680 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -2.7050 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -0.3140 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 0.9240 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -4.6690 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -4.5860 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -2.6120 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -3.2430 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -5.5950 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -7.3160 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -7.1430 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -7.9180 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -6.6580 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END