NCID-ZINC01726313 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.5460 2.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9610 -2.0950 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.0470 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -4.6840 2.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -4.6770 2.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -6.1240 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -2.1050 2.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -1.9050 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -2.0900 4.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -1.4520 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -1.3140 4.5840 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -2.3990 2.5850 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -0.2200 2.6330 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.5190 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.4930 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -6.5490 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -6.4040 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -6.5060 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -1.9580 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 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 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 M END