NCID-ZINC05045966 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -1.4590 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -1.9980 -0.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1640 -2.3540 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -0.7750 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -0.6640 1.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6960 0.1700 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -2.1010 1.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6650 -2.3660 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -3.0250 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -2.1970 2.8330 O 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 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -1.6700 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -1.0280 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 0.1080 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -3.7340 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -3.5480 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -3.0690 3.2490 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END