NCID-ZINC01571296 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 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 1.1510 3.5660 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0880 4.1600 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 4.1890 0.0030 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4410 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.7770 0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.8110 0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.8850 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -4.4080 -1.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3610 -4.8300 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -4.7780 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -5.0880 -3.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -5.9520 -1.3120 H 0 0 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 3.3380 -0.4990 -0.0320 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 0.3210 -2.4880 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -2.4640 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.7620 -4.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -4.9430 -1.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -4.5680 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -5.0060 -5.0060 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 10 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 18 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END