IBS-ZINC00485685 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -0.5630 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -1.0370 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -1.4840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -1.4460 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.9700 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -1.9770 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -2.1860 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -2.7120 4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -3.0330 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -2.8320 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -2.3020 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -2.0000 0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -2.1980 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.2950 -0.2280 O 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 -1.6950 -0.2160 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -1.0610 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.9440 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -1.9360 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -2.8740 5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 -3.4450 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 -3.0870 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -3.1950 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 -2.0930 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -1.4520 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -0.9350 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 M END