NCID-ZINC01639107 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 1 0 0 0 0 0999 V2000 1.6630 1.3620 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 0.0110 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.6770 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.8940 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 0.0280 -1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.4360 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 1.3740 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 1.9960 -2.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0410 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5060 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5830 4.0350 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5750 5.1010 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 3.8240 1.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 3.9380 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 3.8590 3.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 4.1380 2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 3.9940 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 4.2560 1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 3.3400 -0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 3.9710 -1.1220 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -0.6740 2.1330 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 1.9040 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 3.5970 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 4.3900 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 3.6250 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 22 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 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 19 25 1 0 0 0 0 M END