CHEMDIV-ZINC01148686 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.6800 1.7130 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 0.2120 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.3300 0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -0.6120 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -0.0380 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.8500 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.2350 -4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.8190 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.0030 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -4.2360 -2.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -5.0790 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -6.3690 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -6.3350 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -5.0260 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -4.5630 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -3.9970 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -3.5600 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -3.6860 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -4.2650 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -4.7060 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -3.2130 0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -3.2610 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -4.6390 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -5.0150 -5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -4.2330 -6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -4.3590 -6.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 2.0410 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 2.0640 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 2.1530 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.0340 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.4050 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.8320 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.4360 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -7.2390 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -7.1830 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -3.8920 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -3.1150 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -4.3880 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -5.1480 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -2.6660 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 -2.8230 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -4.2950 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -3.5710 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -5.1410 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -6.0880 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -4.8070 -6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -3.5630 -7.6540 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 47 -1 M END