NCID-ZINC01715701 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.2420 1.1540 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 0.9010 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 0.3350 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 0.0200 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 0.2750 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 0.8390 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -0.6010 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -0.1450 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -0.8980 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -2.0470 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -2.4100 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -1.7240 0.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 1.1140 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 2.1800 -0.9870 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2340 1.5960 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.1450 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 0.1420 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.0320 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.0330 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -0.5720 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -2.6350 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -3.2960 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 1.0080 -2.8100 O 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 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 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 2 0 0 0 0 M CHG 1 14 -1 M END