CHEMBRIDGE-ZINC03105979 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4100 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 1.2950 -0.3760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.7310 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.7950 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -2.2430 -1.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -3.4950 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -4.1930 -0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -4.0300 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -5.4690 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -6.0120 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -7.4290 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -7.9510 -3.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.0410 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6590 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 2.8430 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.8390 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.4400 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -4.0120 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -3.4110 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -5.4870 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -6.0880 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -5.9940 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -5.3930 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -8.1120 -5.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -9.0180 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 26 27 1 0 0 0 0 M END