NCID-ZINC01732273 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.8230 1.5460 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 0.0190 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.4740 1.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -1.8080 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.5400 1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.3320 2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.7120 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.6040 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -5.9640 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -6.4380 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -5.5530 4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -4.1890 3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -3.3180 4.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -3.8790 5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -7.7680 3.3460 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 1.8500 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 1.9170 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.9600 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -0.2840 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.3940 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -1.7540 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -4.2370 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -6.6580 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -5.9250 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -3.0770 6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -4.4560 6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -4.5310 5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 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 21 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 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END