IBS-ZINC00403544 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.1190 1.6740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 2.0480 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 1.3000 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 0.1570 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.1890 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.5580 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -0.5940 -0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -0.0160 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 1.1550 0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -1.0870 -0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4330 -0.8780 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -2.2380 -0.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -1.9520 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -3.2050 -0.5670 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -1.1960 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 -2.1600 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 -1.8270 0.5320 N 0 3 0 0 0 0 0 0 0 0 0 0 9.2300 -0.9070 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7940 -2.8770 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8210 -2.9000 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 -3.8910 1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4870 -4.8230 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 -3.4840 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -4.1980 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 2.2550 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 2.9210 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 1.6220 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.0130 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 0.2710 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -3.1750 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -0.2210 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -1.4980 2.0030 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 23 2 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 17 1 M END