NCID-ZINC05923087 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 2.1090 0.5360 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -0.7480 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -1.2770 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.8040 -1.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5040 -3.1280 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -3.4140 -2.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7260 -3.4670 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -4.8310 -2.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9960 -5.1120 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -4.7050 -0.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7830 -4.9720 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -3.3340 -0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -5.6220 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -5.6370 1.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -5.8090 -2.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -5.5900 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -6.4920 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -7.6520 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -8.4800 -2.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -7.8300 -3.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -8.6210 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -6.9120 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -7.0850 -3.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -6.2920 -1.0840 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -2.6700 -3.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.7770 -2.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 0.5860 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 0.4570 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 1.2350 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 0.8970 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -0.9730 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -5.2540 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -6.6330 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -6.2000 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -4.7000 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -1.7480 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 1.2380 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 0.7430 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 0.8160 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 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 24 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 25 36 1 0 0 0 0 26 27 1 0 0 0 0 27 37 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 M END