NCID-ZINC01659129 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 1.0850 1.1560 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -0.1870 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -0.8340 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -0.1320 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 1.2210 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 1.8580 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -0.8230 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -0.2050 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -1.1760 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -2.3690 -0.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -2.1190 -1.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -3.6170 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -4.6960 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -5.8840 0.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -6.0680 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -7.3230 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 -7.4840 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 -6.4200 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 -5.1910 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -4.9860 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -3.7870 -0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -4.4920 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -5.4430 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -5.2480 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -4.1110 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.1630 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -3.3500 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -0.9880 0.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 1.6600 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.7310 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -1.8830 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 1.7700 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 2.9070 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 0.8530 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -8.1560 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 -8.4500 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4920 -6.5740 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6030 -4.3760 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -6.3310 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -5.9840 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -3.9620 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.2770 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -2.6120 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -0.0950 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -1.7500 1.2830 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END