IBS-ZINC00102064 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0530 1.4890 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0140 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7660 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.2320 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.9670 2.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.3760 2.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -5.0120 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.3720 4.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -6.4700 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -7.1060 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -8.5740 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -9.2360 5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -10.6120 5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -11.3370 4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -10.6890 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -9.3130 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.8720 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.1130 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.6550 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0280 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.3740 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.8760 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.9000 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.7770 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.2920 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -7.0390 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -6.5370 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -8.6720 6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -11.1250 6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -12.4140 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -11.2620 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -8.8090 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.5820 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -4.7910 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.6590 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -4.7590 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END