CHEMBRIDGE-ZINC00089337 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -2.4690 0.2260 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -0.9020 1.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -2.0890 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -2.1660 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -3.3740 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -4.5070 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -4.4390 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -3.2290 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -3.1560 0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -4.1230 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -4.0900 -0.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -4.9480 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -5.2630 -1.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -4.9410 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -5.8070 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 1.1060 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 0.4010 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 0.0300 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -1.2830 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -3.4330 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -5.4490 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -5.3250 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.4230 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -3.4630 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -5.0690 -0.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -5.8760 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -5.4590 -2.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -5.1880 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 25 2 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 27 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 M END