IBS-ZINC00507810 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.0500 1.4880 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.1060 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.6820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -0.0920 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 1.3070 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 2.0910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 1.9450 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 1.2640 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 3.2840 0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 3.8910 0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 5.2620 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 5.9150 0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 7.2570 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 8.1870 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 9.5280 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 9.9920 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 9.1020 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 7.7370 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 6.3660 0.3760 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -0.8830 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 2.0950 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -0.3570 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.7580 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 3.1680 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 3.8280 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 3.3470 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 7.8410 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 10.2300 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 11.0500 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 9.4640 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -1.8460 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -0.4730 -0.0650 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 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END