NCID-ZINC01681086 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.5590 1.4760 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0970 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.3100 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -1.5850 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -2.4780 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.1060 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.8110 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.4920 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -3.0670 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -3.7060 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -3.5570 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -3.1980 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -1.9130 -5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -1.5620 -6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -2.4870 -6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -3.7760 -5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -4.1150 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -5.3450 -4.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -4.7360 -5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 1.4220 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 2.0680 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 2.0070 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 0.3670 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -1.8820 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -3.4640 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 0.4620 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -4.1030 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.7820 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -4.7840 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -3.3020 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -3.4710 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -3.1070 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -4.6370 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -1.1760 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -0.5670 -6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -2.1890 -6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -5.9190 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -5.0510 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -5.6150 -6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -4.2820 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -3.0460 -2.8170 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5700 -2.0330 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 41 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END