NCID-ZINC01858576 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.2970 1.6260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 0.1080 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.4280 -1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.7560 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.4480 -0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -2.3840 -2.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3760 -3.7090 -2.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6830 -4.3500 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -3.4300 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -2.5570 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -1.2200 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -1.4840 -3.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -0.9120 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -1.0520 -4.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -0.0990 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -4.3600 -3.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -2.6410 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -3.6870 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -4.9980 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -5.6350 -2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -6.5850 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -4.7260 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -3.4670 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -2.3430 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -2.4720 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -3.7130 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -4.8340 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 2.0670 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.8650 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 2.0290 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.1310 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -0.3330 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -2.9120 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -4.3730 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -2.3790 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -3.0650 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.6700 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -0.6340 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -0.1720 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.4800 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 0.9440 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -5.2080 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.7170 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.9930 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -5.4790 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -1.3750 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -1.6030 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -3.7990 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -5.7950 -0.5560 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 12 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END