CHEMDIV-ZINC05182524 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -1.2730 0.0230 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -1.1980 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -1.5270 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.8950 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -3.2420 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.2270 -1.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -4.4660 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -5.4130 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -5.1250 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -3.8860 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -3.6880 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -5.1250 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -6.4460 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -6.4980 4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -6.2490 5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -4.9290 4.8810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3170 -4.0750 5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -4.8210 5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -6.0920 1.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.5870 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 0.2100 1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.6650 2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 0.3160 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 0.5280 4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 1.6150 5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -0.7660 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 0.9030 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.0470 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 0.1740 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.6640 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -6.3780 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -3.4590 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -2.8740 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -5.1320 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -4.2770 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -6.5780 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -7.2760 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -5.7450 5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -7.4760 5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -6.2430 6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -7.0880 5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -5.5310 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -3.8140 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -5.0280 6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -6.8200 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.2740 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.0470 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 0.8530 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.3300 5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 1.8010 5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 2.5580 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.1960 5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -1.5090 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.5850 5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -4.9120 3.3670 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3400 -5.6930 2.9750 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 55 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END