NCID-ZINC01720115 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.3610 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0300 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.7140 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -0.0390 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 1.3590 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 2.0670 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 3.4640 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 4.1400 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 3.4560 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 2.0650 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 5.9370 0.1740 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 6.2910 -0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 6.2970 -0.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 6.2910 1.7240 N 0 5 0 0 0 0 0 0 0 0 0 0 3.2630 5.9580 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.5110 -0.1860 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -2.8800 0.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.8610 0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.8580 -1.7350 N 0 5 0 0 0 0 0 0 0 0 0 0 1.9300 -2.5210 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8910 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -0.5710 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.6040 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 4.0310 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 3.9950 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 1.5350 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 M CHG 1 14 -1 M CHG 1 19 -1 M END