NCID-ZINC05106296 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 1 0 0 0 0 0999 V2000 0.0230 1.2640 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0610 0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6930 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 0.0630 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 1.4140 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 2.0860 -0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 1.9000 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 0.8460 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.2780 0.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 3.2760 -0.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0410 3.8970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 3.6800 -1.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4480 4.0250 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 4.9080 -1.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5640 5.7920 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 4.5870 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8590 5.4890 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 3.6470 0.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 3.9940 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 4.0490 1.2000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 5.1530 -2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 4.2590 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 2.7980 -2.3080 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1700 -2.0450 0.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.7280 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 0.9650 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 2.9430 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 4.5650 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.5250 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -2.5170 0.7450 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 25 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 24 29 1 0 0 0 0 24 30 1 0 0 0 0 M CHG 1 23 -1 M END