NCID-ZINC01628111 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.6750 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.0670 1.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.1820 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.6890 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.2190 2.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8160 -4.5710 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -4.7160 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -5.4220 4.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.7260 2.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -5.9500 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -6.6310 1.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -6.4720 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -7.7530 1.4630 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -6.5320 3.3750 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -5.6170 1.3500 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.4910 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.5600 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.5340 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -2.3120 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.3380 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -4.1820 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -4.3750 3.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -4.7180 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 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 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 26 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 16 1 0 0 0 0 14 17 1 0 0 0 0 27 28 1 0 0 0 0 M END