NCID-ZINC01556034 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6410 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0250 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7860 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0560 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6410 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0690 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.6100 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.0020 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7230 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.2530 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.8950 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.3620 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -7.1030 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -8.4880 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -9.1780 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -8.4850 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -7.0710 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.3810 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -7.1140 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -8.5050 4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -9.1440 3.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -10.5350 1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0650 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5110 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.1490 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.0600 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.5160 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.8030 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.8180 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.3290 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.5940 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -9.0410 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -5.3010 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -6.6160 5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -9.0720 5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -10.9160 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 24 41 1 0 0 0 0 M CHG 1 2 1 M END