NCID-ZINC05437329 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.2150 1.1110 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.1690 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.8230 0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -0.1810 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -0.6970 1.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 1.1470 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 1.6310 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 1.8600 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 3.0410 1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.2230 -0.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2480 -2.6340 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.4500 -1.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6640 -1.9260 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -3.9490 -1.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0070 -4.0360 -0.7630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0040 -4.9890 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -3.0010 0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -3.7670 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -3.6560 -0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -3.1980 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -4.4980 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -5.7690 -3.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -6.1630 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -4.6910 -1.2210 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -2.2200 -2.1800 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1200 1.6300 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -0.7460 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -2.8230 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -4.5710 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -3.8330 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -4.6310 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 25 -1 M END