CHEMBRIDGE-ZINC01133026 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.5540 1.4100 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.0100 -0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -0.6280 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 0.1200 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -0.5010 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -1.8700 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.6330 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.0010 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -4.0930 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -4.7520 1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -4.7700 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -6.1790 3.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -6.9420 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -8.3170 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -9.0930 5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -8.4970 6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -7.1210 6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -6.3470 5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -9.2830 7.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -8.7910 8.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -7.7020 8.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -9.5680 9.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -9.1780 10.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -10.1010 11.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -11.2080 10.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -11.1530 9.1520 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 1.6720 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.7750 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 1.8670 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 1.1920 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 0.0870 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -2.3520 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.5830 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -4.5760 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -4.3800 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -8.7810 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -10.1630 5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -6.6560 6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -5.2770 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -10.1820 6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -8.2380 11.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -9.9430 12.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -12.0300 11.1900 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 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 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 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 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 M END