CHEMBRIDGE-ZINC00450550 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.4520 -0.8280 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.0350 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.4480 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -1.4190 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.8630 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -1.3330 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -0.3570 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 0.0860 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -1.7810 -4.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.1580 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.0220 -5.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.7500 -6.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6870 -2.4530 -6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -2.2530 -8.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.8690 -8.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -3.9160 -7.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -4.6550 -6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -4.2800 -6.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9070 -4.7010 -7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -4.8070 -5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -4.0410 -5.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -1.8670 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -0.7520 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.4790 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.0410 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 1.0740 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -1.8310 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.6220 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 0.0570 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.8480 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.8200 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.1680 -8.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -2.5290 -9.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.4090 -9.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -4.2810 -7.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -4.3960 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -5.7280 -6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -6.1270 -5.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -6.4180 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 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 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 38 39 1 0 0 0 0 M END