NCID-ZINC05431197 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2840 -2.5140 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.6900 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -2.4540 -0.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6310 -1.3940 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -3.2130 -1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -3.1260 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -2.6510 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -3.5770 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -4.0150 -4.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -2.8790 0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -2.5960 -0.6080 C 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 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -3.7580 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -2.1600 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.6170 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -3.5180 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -1.5210 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -3.1020 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 -2.9500 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END