NCID-ZINC05854606 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.4460 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0410 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.6620 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -2.9860 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -3.6190 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -3.9290 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -3.6070 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -2.9790 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -2.5000 -3.0480 I 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -4.6180 -0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3740 -5.1740 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -3.5720 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -5.5180 -1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -2.5160 2.9860 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.4980 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 1.9630 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.8350 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -3.8710 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -3.8500 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -3.0160 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -2.8860 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 -4.9330 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -5.0900 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 -4.2440 -0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4060 -3.5750 -0.3170 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 32 1 0 0 0 0 19 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 M END