CHEMBRIDGE-ZINC01074535 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.4880 0.8410 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.6610 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.9110 -1.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -0.9460 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -1.1980 -2.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.3250 -3.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.1630 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -1.2520 -2.9950 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.6120 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -1.7340 -5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -1.5930 -4.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -2.0260 -6.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -2.1410 -7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -2.4150 -8.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -2.5760 -9.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -2.4640 -8.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -2.1850 -7.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -0.7300 -0.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3940 -0.8040 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 0.6570 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -1.7260 -0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -2.0230 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -1.2920 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -1.5960 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -2.6280 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -3.3580 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -3.0620 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 1.3690 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 1.1960 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 1.0270 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -1.0160 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -1.1890 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.8040 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.5480 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -2.0160 -6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -2.5040 -9.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -2.7910 -10.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -2.5920 -9.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -2.0930 -7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 1.4170 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 0.8130 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 0.7310 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -0.4860 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -1.0270 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -2.8640 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -4.1630 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -3.6360 0.0070 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END