NCID-ZINC05202202 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.9660 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 3.1120 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 3.7480 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 3.0280 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 1.6480 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 0.9970 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 1.1380 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 2.1650 -0.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2160 2.2380 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 3.3620 0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1760 3.1920 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 4.4400 -0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 3.9800 -0.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4230 4.2540 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 2.4130 -0.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2630 1.9180 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 1.9790 -1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 1.5520 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3910 1.5410 -0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8620 1.0860 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 4.5910 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 6.0040 -1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 3.8040 -0.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 4.8280 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4280 1.9320 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5510 0.3270 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 0.6630 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 4.1540 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 4.3850 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 6.4580 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 12 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 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 27 1 0 0 0 0 22 28 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 M END