NCID-ZINC01732826 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -0.4220 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.8810 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 1.9390 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 0.7290 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -0.0770 0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 1.2490 -2.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 2.3610 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 3.0570 -2.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 2.7390 -4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 3.9220 -4.5700 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 1.7140 -5.1150 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 2.9320 -4.5130 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.9180 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.9080 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.3840 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.3850 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -1.0050 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.0060 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 2.9420 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 1.8680 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 0.6920 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 1.4900 -1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 1.3570 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 24 25 1 0 0 0 0 M END