CHEMBRIDGE-ZINC04737178 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2080 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0220 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4030 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.4820 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 4.1960 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 5.4760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 6.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 7.2210 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 7.9710 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 8.5490 -1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.1610 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1760 -2.7810 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -2.7580 -0.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 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 3.3390 -0.5100 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 1.9510 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 3.9580 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 6.0060 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 6.7970 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 5.5480 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 6.6670 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 7.9160 -1.0760 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 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 11 26 1 0 0 0 0 12 13 3 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END