NCID-ZINC01687230 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.2120 2.0780 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 0.5820 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -0.0170 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -1.5040 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.1700 0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -1.5340 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.1720 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 0.4450 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 0.6280 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 1.2420 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 1.6800 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 1.5130 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 0.8830 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 0.7120 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 1.1460 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 1.7590 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 1.9540 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.0620 2.5470 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -1.4310 2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.7780 1.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 2.4550 -1.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 1.4070 -1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 3.4810 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -2.4230 0.6400 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -1.8110 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -2.0400 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 2.4780 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 2.5220 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 2.3150 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.5740 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 0.2900 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 1.3740 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 1.0130 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 2.0940 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 2.4320 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -3.7260 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -1.3450 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -2.8900 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.4170 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -1.8100 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -3.1200 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -1.5720 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -0.0260 4.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 3.1530 -2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 3.6150 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.4300 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 44 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END