NCID-ZINC01696282 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -1.2100 1.6330 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 0.1140 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.4510 1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -1.7870 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -2.4620 1.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.3760 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -3.7850 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -4.4140 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -5.7870 -0.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -6.5080 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -7.7210 -0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -5.9120 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -6.4530 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -4.5690 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -4.0380 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -6.4690 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -3.6780 -0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 2.0580 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.8680 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 2.0550 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -0.3080 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -0.1210 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -1.8330 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -6.5890 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -7.4490 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -5.8760 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -2.7100 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -4.1260 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 23 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 16 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 14 1 0 0 0 0 14 15 2 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END