NCID-ZINC01721038 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.9910 0.6660 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -0.8430 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -1.2190 -2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -2.5240 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -3.6550 -3.2930 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -2.9400 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -4.2770 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -5.2950 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -6.6140 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -6.9230 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -5.9120 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -4.5910 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 -6.3110 -0.3920 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7680 -5.1770 -0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 -7.6120 -0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 -6.4520 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4730 -5.3400 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 -5.4460 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 -6.6640 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 -7.7820 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 -7.6730 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 -9.0160 3.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -9.0740 5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -7.6600 5.8220 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -10.2440 5.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -10.2320 7.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -11.6390 7.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 0.9480 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 1.1910 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 0.9350 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -1.1120 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -1.3680 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -2.3120 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -5.0540 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -7.4060 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -7.9550 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -3.8020 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6310 -4.3870 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8430 -4.5760 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4830 -6.7460 5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -8.5420 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 -9.8310 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -9.9070 6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -9.5440 7.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -12.3270 7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -11.6300 8.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 -11.9640 7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END