NCID-ZINC02044025 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 -0.1270 1.4040 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.1210 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.5080 1.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6770 -0.0260 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.3010 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -1.2720 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.1000 2.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -2.3720 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -1.9910 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.8850 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 1.8050 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.6800 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.8130 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.5220 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.5300 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -2.1420 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -3.3210 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.6360 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -1.0580 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -1.8590 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -0.9130 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -2.2840 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.5040 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -4.1920 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -4.1440 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -4.3960 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -1.9770 1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 27 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 27 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 M END