NCID-ZINC01596239 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6960 -2.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8460 -2.2760 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.2180 -2.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1400 -4.4700 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.8060 -3.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9460 -4.5550 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -6.3290 -3.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5290 -6.7380 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -6.6700 -3.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7650 -6.3450 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -8.1850 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -8.6170 -4.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -8.2990 -5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -6.8860 -5.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -6.0000 -4.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -4.5800 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -4.2700 -4.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -4.7660 -1.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -4.8850 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -4.5410 0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -5.4460 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -2.3600 -3.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -2.2130 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.3600 -5.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -1.8640 -5.2500 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 0.9200 -2.4460 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.4700 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -8.4270 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -8.6860 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -8.6410 -6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -8.7930 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -4.1750 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -4.1460 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -5.6980 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -6.3430 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -4.7040 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -1.7720 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -0.9180 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -2.6490 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END