NCID-ZINC01704512 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0960 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.9190 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.3220 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.1070 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.4910 4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -5.1000 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.3220 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.9620 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.3530 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.9420 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.1620 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.7890 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1720 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7040 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9380 -1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6560 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1820 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.2460 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.6420 5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -5.0950 5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -6.1770 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -6.9680 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -8.0180 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.6370 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.1890 -2.3970 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 19 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 M END