IBS-ZINC00535409 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2510 -0.5500 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 0.7370 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -1.9860 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -2.3940 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -3.7660 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -4.1890 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -3.3800 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -5.6340 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -6.5660 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -7.9020 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -8.3560 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -7.4270 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -6.0700 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 -8.1730 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 -7.8260 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -9.4830 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -9.5900 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9390 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.6010 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 3.0260 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.7050 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -4.4120 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -6.2210 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -8.6120 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -5.3530 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 -10.3140 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 M END