IBS-ZINC00197844 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0100 1.5030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.0800 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0660 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.6860 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.2560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.0810 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.3750 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -6.2760 0.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -7.0270 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -5.0400 1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -7.6140 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -7.5580 -2.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -8.8110 -0.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -9.9880 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -10.0610 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -11.2250 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -12.3170 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -12.2480 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -11.0890 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.8780 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8650 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.8560 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.6220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.5980 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.1390 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.7700 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -8.8560 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -9.2080 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -11.2820 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -13.2260 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -13.1020 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -11.0370 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END