CHEMBRIDGE-ZINC00271378 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -1.2930 1.1900 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.1550 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.9370 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.6250 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.8400 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0990 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8860 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8540 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -1.8760 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.4100 -6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.5130 -7.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.0820 -8.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -0.5480 -7.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -1.4480 -6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -3.9690 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.9740 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 1.2340 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 1.3340 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.3630 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.4130 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.7370 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.4670 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -3.4930 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -1.7460 -6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -0.1480 -8.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 0.6200 -8.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -0.2110 -7.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -1.8160 -5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.7540 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.1160 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.0100 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 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 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END