NCID-ZINC05411705 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.2860 1.4250 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.0350 0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.6690 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -0.0280 -1.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.0120 -1.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.7840 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.7010 -2.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5170 -1.9810 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -3.7390 -1.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6380 -3.4730 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -5.0630 -1.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4640 -5.4520 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.6680 -2.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6150 -4.4580 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.4720 -2.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -5.7830 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -5.4500 -3.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -6.0260 -2.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -3.8400 -2.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 1.7390 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 1.8690 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 1.7540 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.5460 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.9220 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -3.7560 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.2460 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -5.8940 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -6.7190 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -6.1140 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -6.8760 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -4.4780 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 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 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END