NCID-ZINC05760760 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.0350 1.3950 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.0000 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6880 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0120 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4310 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.1070 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1430 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 1.3980 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 2.0400 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 1.2960 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -0.0980 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -0.7540 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -0.0200 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 3.5210 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 4.0420 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 5.5680 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 6.1210 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 7.6410 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 7.4990 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 5.9740 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.9160 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.5420 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.7680 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1870 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 3.1180 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 1.7910 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 -0.6660 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -1.8330 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 3.8740 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 3.6300 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 3.7520 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 5.9750 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 5.6830 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 5.8710 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 8.0370 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 8.0800 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 7.9380 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 7.7910 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 5.6200 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 5.5340 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -0.6510 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 7.9790 2.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 7.6160 2.5640 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 41 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 42 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 42 43 1 0 0 0 0 M END