CHEMBRIDGE-ZINC04305422 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 1.1850 1.1830 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -0.2670 0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.0750 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -0.5940 0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -2.5350 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -3.4010 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -4.7750 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -5.3080 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.4650 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -3.0700 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.1940 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -2.7190 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -4.0920 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.9730 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -6.4310 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -7.0280 0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -7.1620 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -8.5550 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -9.2310 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -8.5340 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -7.1550 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -6.4650 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.7420 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 0.0310 0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.3970 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 1.6470 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 1.5820 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -3.0070 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -5.4360 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -6.3800 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -2.0550 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -4.4830 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -9.1000 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -10.3080 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -9.0690 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -6.6170 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -5.3880 -2.4480 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 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 M END