CHEMBRIDGE-ZINC00453142 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -1.1810 1.6060 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 0.0780 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.4380 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 0.0120 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -0.3660 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.9430 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.5920 1.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.5690 0.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -3.9660 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -4.6560 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -6.0330 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -6.7270 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -6.0380 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -4.6610 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -8.0830 1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -8.7330 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -10.2220 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -10.8170 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -12.1840 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -12.9550 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -12.3600 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -10.9940 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 1.9690 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 2.0160 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 1.9220 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.2350 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.3290 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0370 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 1.0930 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -0.4780 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 0.0330 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -1.4520 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.0500 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -2.0510 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.1160 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -6.5700 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -6.5790 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -4.1240 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -8.3760 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -8.5070 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -10.2140 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -12.6480 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -14.0220 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -12.9630 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -10.5300 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END