NCID-ZINC01665039 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.0510 1.4790 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 2.2280 0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 1.5710 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 2.5580 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 1.8710 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 1.4040 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 0.4170 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 1.1040 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 2.1040 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 3.4450 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 4.1120 0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 4.0460 0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 5.5040 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 5.8840 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 7.4060 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 8.0380 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 7.6570 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 6.1350 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 3.1930 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 0.7110 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 3.4180 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 2.8910 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 2.5740 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 1.0110 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 2.2640 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 0.9140 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 0.0840 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -0.4430 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 0.4000 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 1.9630 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 1.5780 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 3.5140 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 5.8680 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 5.4340 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 5.5200 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 7.7700 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 7.6770 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 9.1220 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 7.6740 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 8.0210 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 8.1070 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 5.7710 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 5.8640 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.1780 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.3510 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 44 2 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 44 45 1 0 0 0 0 M END