CHEMBRIDGE-ZINC05013422 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0530 1.4680 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.0380 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.6490 1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.7650 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.1640 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.8380 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.1350 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.7450 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0620 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8070 -4.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.0230 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.9340 -7.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -3.4000 -7.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -4.2350 -8.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.6090 -9.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -4.1340 -8.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -3.2960 -7.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -5.5020 -10.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -5.9140 -11.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -5.8610 -11.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -6.7660 -12.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -6.3660 -13.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -7.2870 -14.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -8.6060 -14.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -9.0070 -12.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -8.0880 -11.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.8730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8140 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.8050 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.7110 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -3.9170 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.2040 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.0170 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -1.4320 -6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.3580 -6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -3.1100 -7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -4.5980 -9.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -4.4200 -9.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -2.9250 -7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -5.3360 -13.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -6.9760 -15.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -9.3240 -15.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -10.0380 -12.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -8.4010 -10.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 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 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END