IBS-ZINC06624281 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.7560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.0740 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -0.7810 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -2.1700 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.8560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.1560 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -4.2160 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -4.8540 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -2.8620 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -2.0970 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -3.0420 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5170 -2.2230 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7540 -3.8860 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8770 -4.9210 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2020 -4.2050 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0740 -3.3860 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9170 -2.3960 0.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.1190 -1.7190 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7740 -1.6020 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2930 -0.3190 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1390 0.3740 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4780 -0.2320 3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9970 -1.4540 3.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1300 -2.1450 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 1.0060 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -0.2550 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.6860 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -5.9360 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -4.5510 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -4.5600 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -1.4730 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -1.4630 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 -3.6660 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 -3.6750 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5400 -1.5990 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5570 -1.5890 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8060 -4.3940 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9620 -3.2020 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9480 -5.4720 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6630 -5.6140 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4360 -3.5410 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9970 -4.9410 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0010 -2.8400 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8790 -4.0550 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8050 0.1300 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5300 1.3760 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3530 0.3010 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7280 -3.1460 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6720 -3.1300 0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 55 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 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 54 1 0 0 0 0 M END