NCID-ZINC01745999 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2140 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 2.1350 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 1.9400 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 2.7870 0.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 3.5740 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 3.1630 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 3.7770 -1.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 4.7620 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 5.2050 -2.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 5.9340 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 4.6380 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 5.0270 -0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 5.3620 -3.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.0800 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.4980 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 1.1940 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 5.0580 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 6.0910 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.5760 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -2.5540 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 M END