NCID-ZINC01649543 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 4.9150 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 5.5410 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 6.9430 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 7.5200 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 8.8760 -1.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 9.5540 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 9.0960 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 7.9500 -0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 10.4220 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 11.5810 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 12.8110 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 12.9370 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 14.1980 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 14.2890 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 13.1480 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 11.9090 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 11.7750 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 10.5130 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 6.7290 -2.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 5.4220 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 4.8340 -1.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 5.4430 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 11.4930 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 13.6920 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 15.0920 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 15.2610 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 13.2470 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 11.0330 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 9.6200 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 4.8090 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 45 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 25 2 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 M END