CHEMBRIDGE-ZINC01641610 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -0.5610 1.9060 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 0.4500 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.3550 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 0.1820 4.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -1.7910 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.5420 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -3.8820 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -4.4950 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -3.7540 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.4150 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -5.8210 3.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -6.3880 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -7.8810 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -8.5300 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -8.8930 3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -9.9560 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -9.9600 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 2.3150 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 2.4890 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 1.9510 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 0.0410 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.4050 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.0660 5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -4.4610 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.2350 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -1.8410 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -6.2540 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -5.8900 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -8.2950 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -8.0180 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -9.2430 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -7.5260 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -8.2380 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -8.7710 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -9.9290 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -10.4170 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -10.5180 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -9.4750 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -9.4190 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -10.9880 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -8.5720 2.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 41 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 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 16 41 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 M END