NCID-ZINC05431221 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 -2.4590 0.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6190 -1.4020 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -3.2300 1.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -3.1470 2.0970 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 -1.7840 -3.6140 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -3.5520 3.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -4.1080 4.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -4.5490 5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -2.8810 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -2.5080 0.6480 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 -2.6700 -2.1430 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -3.7490 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.6370 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -4.9240 6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -5.3440 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -3.7110 6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 -2.8650 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -2.9530 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -1.4230 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 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 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 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 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END