NCID-ZINC01714613 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 1 0 0 0 0 0999 V2000 2.1460 1.3780 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 0.0270 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.6780 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.8950 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 0.0120 0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -0.4630 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 1.3580 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.9660 1.2820 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 0.1350 3.8700 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 4.0270 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 4.4240 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 4.1910 -0.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8980 3.2920 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 4.0200 -0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 5.4010 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 5.1190 -2.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -0.6430 -1.3740 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 1.9330 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 4.0660 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 4.8460 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 6.2670 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 5.6120 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 5.8440 -2.5610 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 20 1 0 0 0 0 2 3 1 0 0 0 0 2 19 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 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 M END