NCID-ZINC05497474 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 1.7780 -2.1040 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.7210 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.4080 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.0480 1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -1.0150 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.7120 1.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.3130 -0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 0.4290 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.6330 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.0040 -2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.7930 2.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3010 -2.1200 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -3.5370 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -4.9540 2.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6470 -5.1710 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -4.9000 1.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5240 -4.6680 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -3.8340 2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -6.2290 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -6.1550 1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -5.4540 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -4.9590 3.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -5.3020 1.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -6.8200 0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -5.9320 3.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.8370 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -1.2170 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -2.5330 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -3.2390 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -3.5810 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -3.0520 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -6.4270 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -7.0320 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -5.7560 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -4.7380 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -6.7800 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -5.9660 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 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 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M END