NCID-ZINC05431199 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 -0.2950 -2.5070 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -2.6840 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -2.4580 0.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6180 -1.4010 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -3.2300 1.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -3.1480 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.6660 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -3.6140 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -4.0590 4.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -2.8770 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -2.5030 0.6440 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 -2.6690 -2.1440 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -3.7490 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.6380 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -3.5600 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -2.9490 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -1.4180 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 -2.8580 0.1560 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