NCID-ZINC01606530 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -2.7040 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -4.0900 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -4.7960 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -4.1200 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -2.7300 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -2.0290 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -4.8760 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 -7.0090 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6160 -6.2860 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7100 -4.8870 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4530 -4.1840 -0.0670 N 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.4640 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -4.6130 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -5.8720 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -2.2040 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -0.9530 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 -7.9240 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6330 -7.2630 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5260 -6.8470 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4800 -6.1930 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8390 -4.9770 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5500 -4.3420 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 -3.2520 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -6.1630 -0.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 16 1 0 0 0 0 12 38 2 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 M END