NCID-ZINC01727403 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.0530 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.3580 0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.7450 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 0.0270 -0.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -2.1930 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -2.8300 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -4.5250 -1.3980 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -4.3010 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -3.0560 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -5.4800 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -5.0380 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 1.2430 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 1.5650 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 1.4330 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -2.3870 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -6.1630 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -6.0280 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -4.3900 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.5260 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -6.2210 1.4610 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9150 -5.9260 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -6.7450 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -6.8720 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 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 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M CHG 1 20 1 M END