NCID-ZINC05208883 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 62 0 0 0 0 0 0 0 0999 V2000 6.0250 0.7980 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -0.5750 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -1.0620 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.1730 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 1.2240 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 1.6900 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 2.1250 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 1.5850 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 2.4220 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 1.8740 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 0.4900 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.3510 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 0.1760 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 3.4880 0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 4.0210 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 5.5430 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 6.0980 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 7.5590 2.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 8.0830 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 8.3470 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 8.0850 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 8.3500 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 8.8800 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 9.1470 4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 8.8870 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 8.9160 5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 8.3770 4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 8.1460 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 8.4400 6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 8.9690 7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 9.2070 7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 1.1580 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -1.2620 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -2.1290 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 2.7510 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 3.4960 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 2.5190 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 0.0800 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -1.4200 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 3.9570 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 3.7650 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 3.5890 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 5.7990 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 5.9750 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 5.8420 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 5.6660 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 7.9840 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 7.6740 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 8.1470 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4240 9.0820 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 9.5580 5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 7.7370 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 8.2610 6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 9.1940 8.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 9.6170 7.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -0.6380 0.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 9.1450 5.8890 N 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 56 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 57 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 26 57 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END