CHEMBRIDGE-ZINC00087161 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1830 -0.6910 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0080 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.1020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 2.1320 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 3.3480 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 1.3820 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 1.8160 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 0.0170 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.6350 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -0.7600 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -2.1600 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 -2.8390 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 -2.1200 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 -0.8010 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -0.1100 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.1820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -2.6950 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -3.9190 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2730 -2.6480 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 0.9700 -0.0690 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 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 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 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 18 26 1 0 0 0 0 M END