CHEMBRIDGE-ZINC03204922 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 2.5390 -2.6020 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.6580 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -2.0040 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -1.2890 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -1.2350 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -1.8920 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -0.6260 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 0.1630 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 1.5480 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 2.3300 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 1.7430 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 0.3720 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -0.4340 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -1.9020 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -2.5960 -0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -2.4740 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -3.8600 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -4.6580 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -6.0320 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 -6.6270 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 -5.8520 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 -4.4590 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4970 -3.6240 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 -2.4190 1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -3.1110 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -3.2140 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -2.0480 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -0.6810 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -1.8500 4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -0.7180 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 2.0130 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 3.4060 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 2.3650 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 -0.0790 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 -1.9200 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -4.2020 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -6.6480 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 -7.7030 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 -6.3200 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5420 -4.1950 2.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1410 -3.6070 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 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 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 40 41 1 0 0 0 0 M END