IBS-ZINC00523381 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6960 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0580 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1800 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.7800 -1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.0880 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7700 -2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0700 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6680 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.7800 -3.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.9820 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1440 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.5820 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1180 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.7500 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.2950 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -5.1890 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -5.9220 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -4.4140 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 M END