IBS-ZINC01479808 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -3.0250 -1.2790 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -2.0620 0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -2.4890 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -2.1610 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -2.5930 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -3.3530 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -3.6880 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -3.2460 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -4.5020 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -4.7430 -1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -5.0190 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -6.3180 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -6.4020 -5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -7.4330 -5.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -5.1680 -5.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -4.2050 -4.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8510 -3.5280 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -3.4230 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -3.9560 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -3.2390 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -1.9890 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -1.4550 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -2.1700 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -1.6460 -3.4600 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -4.8440 -6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -4.6370 -7.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -3.3770 -8.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -3.2340 -9.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -4.3430 -9.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -5.5260 -9.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -5.6990 -8.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -7.3720 -3.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -0.3770 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -1.8600 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -1.0040 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -1.5670 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -2.3350 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.6890 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -3.4980 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -4.9320 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -3.6550 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -1.4300 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -0.4790 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -3.9320 -6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -5.6640 -7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -2.5280 -7.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -2.2670 -9.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -4.2400 -10.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -6.6820 -8.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -8.2290 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M END