IBS-ZINC05323296 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 0.3530 2.4170 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 1.0540 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 0.1780 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 0.6560 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 2.0130 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 2.8920 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 2.6040 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 1.5920 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 0.3140 -0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -0.3540 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -0.2210 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 0.4080 -1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -1.5660 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -2.0730 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -3.3900 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -4.3800 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -5.5860 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -5.8400 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -4.8820 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -3.6460 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -2.5190 -1.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -2.4100 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -6.5390 -4.5940 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 3.1070 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 0.6760 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.8860 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 3.9570 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 2.8970 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 3.4850 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 1.9440 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 1.4590 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -0.8190 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -1.1200 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -1.5620 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 -4.1900 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -6.7980 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -5.0890 -1.9770 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 M END