NCID-ZINC04127718 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 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 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8570 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9920 -1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9770 -4.9290 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -5.0710 -2.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2160 -5.0640 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -7.1830 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -8.4940 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -9.4850 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -10.6880 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -10.9000 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -9.9090 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -8.7080 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -4.3930 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -3.1490 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -2.5270 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -3.1500 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -4.3940 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -5.0180 -0.4890 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 0.0250 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6180 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5950 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -6.7670 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -7.3460 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -9.3200 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -11.4620 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -11.8390 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -10.0740 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -7.9350 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -2.6630 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -1.5550 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -2.6630 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -4.8800 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -5.9920 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -6.2440 -1.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 46 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 46 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END