CHEMBRIDGE-ZINC00610081 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 1.7340 -2.5640 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.7870 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.4130 -0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8470 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.8570 0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -2.4290 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.8430 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -2.3880 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -3.5210 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -4.1080 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -3.5640 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -4.0710 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7770 -3.2690 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 -2.0620 0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0080 -3.8070 0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1790 -2.9350 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4240 -3.7780 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8760 -4.1820 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0150 -4.9540 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7110 -5.3270 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2480 -4.9160 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1110 -4.1400 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9310 -6.1530 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3310 -6.5100 1.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -2.0940 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -3.5920 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.5590 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.7910 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.7590 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -0.9640 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -1.9360 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -4.9870 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -4.0170 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -5.0310 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1190 -4.7700 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0790 -2.3200 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2500 -2.2920 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3370 -3.8930 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3680 -5.2680 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7810 -5.2010 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7540 -3.8180 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6000 -6.5120 -0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.3920 -7.0520 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 42 43 1 0 0 0 0 M END