NCID-ZINC05808364 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7040 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0520 -1.6280 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -1.0180 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 -0.8350 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 0.3860 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 0.1880 0.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6960 -0.3030 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 1.4710 0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 2.0990 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 1.5900 2.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 3.4080 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 4.0620 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 5.2840 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 5.8610 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 5.2180 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 3.9990 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -2.0430 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -0.3170 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 -1.7160 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 -0.6170 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 0.3850 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 1.3140 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 3.6120 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 5.7910 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 6.8180 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 5.6740 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 3.5000 0.9470 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END