NCID-ZINC04963847 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.2390 1.3050 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.0330 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -0.3520 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.5640 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 1.8350 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 2.2220 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 3.5920 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 4.2360 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 3.5210 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 4.1070 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 3.4790 -0.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 2.2760 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 1.6880 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 2.3260 0.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 0.3590 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -0.2010 1.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -0.2160 1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 0.4260 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 1.6080 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -1.0900 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 -0.1930 0.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -1.7260 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.5220 -2.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.6040 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -0.6740 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 0.2650 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 2.5420 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 4.0800 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 5.2780 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 5.0790 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 -1.0670 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2540 0.2440 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -2.0980 -3.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -3.0080 -3.4090 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 33 34 1 0 0 0 0 M END