NCID-ZINC05758935 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9530 -0.2000 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -0.0630 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -1.3600 -2.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7130 -1.6100 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -1.3340 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -2.7170 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -3.8130 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -3.7060 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -2.0830 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.5320 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0430 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 0.2680 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -1.7880 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 0.4590 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 0.5790 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -1.1240 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -0.5700 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -2.7490 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -2.8890 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -3.7130 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -4.7880 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -4.4590 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -3.8500 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.4460 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -2.5200 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.4690 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -1.2020 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.3740 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -2.0450 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 0.8590 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 0.7400 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 0.2080 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -2.8100 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -1.2710 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -1.8040 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -2.3780 -0.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.0720 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -1.0850 1.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 44 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 43 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 44 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 46 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 46 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 46 1 0 0 0 0 44 45 1 0 0 0 0 M END