NCID-ZINC04880156 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6840 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 0.0730 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -0.4830 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -1.7620 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 -1.9150 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 -0.8050 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 0.4690 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 0.6470 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 1.7380 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 2.6580 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 1.3830 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -2.6290 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 -2.9060 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1320 -0.9420 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 1.3260 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 M END