IBS-ZINC05322498 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.7590 1.3940 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.0120 -0.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.6230 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 0.1260 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -0.4700 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -1.8470 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -2.7370 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -3.9780 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -3.9100 -2.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -4.6570 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.6080 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -1.9830 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -5.1960 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -5.1200 -5.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -6.3980 -3.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -7.6290 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -8.4190 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -8.6260 -2.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -7.3470 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -6.5130 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -9.4820 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -9.1400 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -9.9870 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -11.1750 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -11.5220 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -10.6760 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -11.0140 -1.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -12.2540 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 1.5920 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 1.9080 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 1.7550 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.1870 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 0.1180 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -2.4780 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -2.5580 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -8.2290 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -7.3740 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -9.3850 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -7.8610 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -7.5360 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -6.8040 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -5.5200 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -7.0040 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -8.2120 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -9.7200 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -11.8340 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -12.4510 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -13.0710 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -12.2360 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -12.4010 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END