NCID-ZINC01679037 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 0.1030 1.3520 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.0760 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.6070 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 0.0080 -2.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.0770 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.8100 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -4.2080 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -4.8720 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -4.1460 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.7550 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -2.0990 -3.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -5.0210 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -6.2330 0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -4.4640 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -3.6090 2.8050 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1190 1.7500 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.7420 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.6650 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.2910 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -5.9600 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -4.6620 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -1.1290 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -4.8780 2.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 M CHG 1 15 -1 M END