NCID-ZINC05328659 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.4050 1.4990 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -0.0260 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -0.5860 0.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -1.9220 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -2.6020 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -2.5750 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -4.0940 0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3210 -4.4350 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -4.7530 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -5.6550 0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -4.3370 -0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 -5.0170 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6070 -4.4100 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -4.5350 -1.4880 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -6.5760 -1.2180 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -7.5880 -1.0700 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -7.0880 -2.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -7.2970 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -6.2650 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -6.4800 -5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -7.7210 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -8.7510 -4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -8.5430 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -6.7390 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -7.9000 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -9.0560 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -10.2360 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -10.2650 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -9.1140 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -7.9310 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.9200 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.8790 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 1.7860 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.3130 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.4060 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -2.3170 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -2.2240 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 -6.0760 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 -4.9000 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 -4.5260 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5630 -4.9200 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 -3.3500 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -5.2960 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -5.6770 -6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -7.8870 -6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -9.7190 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -9.3490 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -9.0340 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -11.1360 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -11.1880 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -9.1400 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -7.0310 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 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 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END