NCID-ZINC01648404 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -1.6480 0.4100 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -0.7020 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -1.7950 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -0.1240 -0.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8120 0.6030 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -1.2540 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.6710 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -1.2050 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.6710 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.3980 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 0.9330 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 0.4010 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -2.0110 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -3.3930 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -4.0880 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -3.4000 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -2.0180 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -1.3230 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.1420 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 0.5160 -0.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -1.2600 -1.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.0020 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1880 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 0.8350 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -1.4570 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -2.7000 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.0060 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.0410 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -1.0890 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 0.8150 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 1.7680 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 0.8220 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -3.9300 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -5.1680 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -3.9430 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -1.4800 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -0.2430 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.8840 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.0890 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -0.6220 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END