IBS-ZINC05209830 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 1.8340 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 0.7910 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -0.3570 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -1.4540 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -2.6090 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -0.9620 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8330 0.5030 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -1.4450 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 -2.8440 1.2200 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 -0.9790 1.1590 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -0.9550 2.3330 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -1.4130 -1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -2.7310 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -3.5460 -0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 -3.1860 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 -4.5500 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 -4.9690 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 -4.0380 -5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 -2.6820 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 -2.2520 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 -4.4540 -6.1570 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 1.1430 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -0.7630 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -5.2770 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 -6.0250 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 -1.9610 -5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 -1.1950 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 13 32 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 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 M END