NCID-ZINC01694483 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -1.5720 -0.7820 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -1.1370 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -1.9020 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -2.2400 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.6860 1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -0.9180 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.2640 2.6820 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.6490 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 0.1630 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 1.5430 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 2.3430 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 1.7890 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 0.4030 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -0.4060 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 0.0040 0.6640 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 1.7050 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 2.4220 0.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4350 2.3400 0.7020 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9810 2.1620 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 1.6320 -2.1700 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.2590 2.4420 -1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7380 2.3010 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0230 1.4660 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9430 2.0360 -1.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4790 2.0340 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2180 2.8930 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -1.7550 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.7640 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -1.2570 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -1.1310 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 0.3000 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.2760 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -1.8700 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 1.9840 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 3.4110 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -1.4760 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9450 3.2860 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9800 1.7970 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4690 1.4650 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7900 0.4430 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2520 2.4420 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2470 1.0140 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7780 2.7810 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4740 3.9380 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -0.6780 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -1.9860 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -2.2560 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -4.1940 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -4.0360 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.1480 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 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 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END