NCID-ZINC01698127 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 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 -1.9380 -0.1790 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.0320 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -2.6000 1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -2.7680 -1.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.1820 -2.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6320 -2.7710 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -0.7660 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -0.2680 -3.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.0300 -1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.2080 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -3.6370 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -4.3760 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -5.6260 -3.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -6.3370 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -5.7260 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -4.4860 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -4.2950 -5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -5.3150 -6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -6.5410 -6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -6.7490 -5.3190 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -3.7350 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 0.8800 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -1.6920 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -1.7100 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -4.0330 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -3.3440 -5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -5.1670 -7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -7.3380 -7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -7.7070 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 13 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END