NCID-ZINC05888945 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 0.1670 0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -1.0180 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -0.0990 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -0.2450 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -1.3100 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -2.2280 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -2.0850 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -3.0710 -1.7540 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4010 -4.0110 -2.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -2.9420 -0.5650 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 0.7320 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 0.4730 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -1.4230 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -3.0590 -4.3510 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END