NCID-ZINC01629136 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7440 -0.5540 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.7880 2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.9660 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.5510 0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -1.5960 1.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3760 -2.9920 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -3.2010 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -4.4900 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -5.5690 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -5.3710 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -4.0740 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -3.8470 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -2.5880 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -1.4430 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -0.3400 0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -5.0100 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -5.3230 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -6.4100 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -7.1910 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -6.8870 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -5.8060 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -0.7910 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.5330 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -1.4840 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 0.1860 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -2.3620 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -4.6540 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -6.5720 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -6.2160 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -2.4760 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -4.7140 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -6.6530 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -8.0420 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 -7.5000 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -5.5730 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 0.2430 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -1.2220 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -0.8220 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -0.1780 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.6230 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.1750 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 24 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END