NCID-ZINC04692200 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.1050 2.1980 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.7350 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 0.6060 0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -0.6480 0.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3400 -0.4820 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -1.2360 -1.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1810 -1.9470 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.0690 -1.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -1.8990 -1.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0660 -1.1660 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -2.6060 -3.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3050 -1.9920 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -3.8340 -2.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -3.8420 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -2.9860 -0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -3.2880 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -5.2640 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.8920 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.0080 -2.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -1.9080 -3.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.5820 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -1.0430 2.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 0.2150 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 2.5570 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 2.2800 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 2.8000 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -2.2740 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -3.2740 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -3.9200 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -5.9050 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -5.2530 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -5.6460 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.0370 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -2.0720 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -1.6770 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.5630 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.5850 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 0.2800 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.8230 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 0.8190 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END