NCID-ZINC04799636 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 1.3480 -1.8020 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.9130 0.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -1.3270 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.5140 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -0.9370 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -2.1700 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -2.9830 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.5610 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -2.4070 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 -1.9420 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 -1.7380 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 -2.0000 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -2.4660 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -2.6730 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -1.8440 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -2.5040 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 -1.7840 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 -0.4030 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 0.2570 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -0.4630 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.3510 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.7430 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -1.9910 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 0.4500 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -0.3040 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -3.9460 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -3.1940 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -3.6900 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5270 -1.7380 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8890 -1.3740 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 -1.8400 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -2.6690 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -3.0410 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -3.5820 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 -2.2990 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 0.1600 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 1.3350 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 0.0530 -0.2860 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END