CHEMDIV-ZINC00241105 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0310 1.5020 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0040 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.7020 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.0830 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7710 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -2.0670 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.6860 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1700 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -4.8400 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -4.2330 -2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -6.3440 -1.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0280 -6.6580 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -6.9340 -0.7770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3400 -6.6510 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -8.4360 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -9.0110 -1.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -9.1400 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -10.5390 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -11.2070 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -12.5870 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -13.3050 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -12.6430 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -11.2620 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -14.8110 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -6.4300 -1.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -6.8100 -2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.8490 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.8800 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.8680 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -0.1670 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -2.6280 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.5990 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -0.1380 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -4.6570 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -8.6770 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -10.6470 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -13.1070 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -13.2060 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -10.7460 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -15.1880 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -15.1880 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -15.1470 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -6.6450 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -6.5670 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END