NCID-ZINC01679658 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -1.8260 0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -2.5850 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -2.3490 0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -3.7310 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -4.4160 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -5.5130 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -6.1600 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -5.7150 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -4.5860 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -3.9240 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -2.7910 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -2.3420 4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -2.9900 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -4.0970 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -1.1440 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.0520 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -3.3510 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -4.4430 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -5.8870 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -7.0280 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -6.2270 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -2.2790 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -1.4710 4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 -2.6130 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 -4.5880 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 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 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END