IBS-ZINC04728537 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.5680 1.3850 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.1200 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.7940 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -2.1700 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -2.8920 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.2040 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.8200 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.8920 -2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.3590 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -5.0250 -1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -6.3050 -0.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -6.9590 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -8.4340 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -6.2550 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -5.7140 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -5.0550 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -4.9250 -5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -5.4540 -5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -6.1260 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -6.6510 -3.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -4.2020 -7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -5.0970 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 1.7040 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.7600 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 1.7810 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.2370 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.6900 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.2860 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -2.9870 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -8.5810 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -8.9050 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -8.8840 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -5.8120 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -4.6370 -5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -5.3470 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -6.0210 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -4.9120 -7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -3.7330 -7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -3.4360 -7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -5.2300 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -6.0730 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -4.5230 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END