NCID-ZINC05063396 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5560 -2.5120 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.6200 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -1.8240 -0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.6480 -2.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5930 -2.2260 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -4.1740 -2.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3080 -4.5980 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -4.6880 -3.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6370 -4.4790 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -6.2010 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -6.4700 -2.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -5.9860 -1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7430 -6.4720 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -4.5720 -1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -6.2930 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -7.6030 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -7.8850 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -6.8570 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -5.5470 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -5.2650 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -4.0390 -3.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.2520 -3.5820 O 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 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -3.6790 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -6.5630 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -6.7020 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -8.4070 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -8.9090 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -7.0770 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -4.7430 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -4.2420 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -4.3170 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.5930 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M END