NCID-ZINC01651757 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 1.5180 1.2650 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.0680 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.7770 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -1.9860 1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.4730 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -3.5490 0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -1.7870 -1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -2.1530 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.5900 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.0340 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.7560 2.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6580 -2.4160 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.6150 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -3.7020 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -4.6310 2.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0090 -4.1600 2.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -4.5610 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -5.4080 -0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -6.0660 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -6.1190 3.8860 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -6.9120 1.7600 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -6.4770 2.5610 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 1.1160 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.9020 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 1.7420 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.3930 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -1.7660 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -3.8980 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -3.5340 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -4.8910 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -5.4130 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END