NCID-ZINC01023931 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.0290 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.6460 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.3780 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.0520 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5290 -1.7780 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -0.4190 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 1.0300 -1.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1100 1.7020 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 1.1440 -0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 0.6450 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -0.2470 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -0.7340 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -0.3310 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 0.5620 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 1.0490 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 1.3820 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 2.1080 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 2.4310 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 2.0300 -5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 1.3050 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 0.9850 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.4980 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.7000 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 1.9040 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 3.1060 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -1.0990 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -0.5500 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -1.4320 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -0.7140 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 0.8790 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 1.7470 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 2.4220 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 2.9970 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 2.2820 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 0.9910 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 0.4220 -2.1890 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 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 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 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 40 1 0 0 0 0 M END