NCID-ZINC01592002 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6780 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0680 2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1480 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.0350 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.3740 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -5.6640 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -6.7480 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.5820 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -5.3200 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2020 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8420 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1570 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7540 -2.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6660 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0490 -2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.7930 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -5.8010 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -7.7440 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -7.4490 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.2000 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 M END