IBS-ZINC00502223 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1850 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.1000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 1.8320 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 2.7470 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 0.6960 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.3640 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 0.6680 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -0.4770 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 -0.5030 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 -1.6420 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0660 -1.4020 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3950 -0.0980 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 0.9090 -0.0870 S 0 0 0 0 0 0 0 0 0 0 0 0 11.8160 0.4310 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7660 -0.7020 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4470 -1.9380 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1030 -2.5180 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 -2.9610 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 -4.0070 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.1800 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 1.5930 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0660 0.7840 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9070 1.2510 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7960 -0.3930 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6320 -0.9380 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3930 -1.6550 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2290 -2.6850 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1990 -2.9400 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7930 -3.2960 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 21 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 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 3 0 0 0 0 M END