CHEMBRIDGE-ZINC01225910 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.0820 1.5460 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.3950 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -0.2660 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 0.2300 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 1.3920 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.0430 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -0.4730 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -1.4850 -1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0080 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -0.7140 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -0.0410 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 -0.7510 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 -2.1450 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -2.8180 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -2.1030 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 -2.9110 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6560 -4.3050 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8360 -5.0140 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0470 -4.3420 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0750 -2.9540 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8980 -2.2390 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2080 -5.0440 0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 2.0620 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 0.0120 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -1.1650 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 1.7800 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 2.9420 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 0.8560 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 1.0390 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 -0.2280 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -3.8970 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -2.6240 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 -4.8280 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8180 -6.0940 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0190 -2.4340 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9210 -1.1590 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6070 -5.2400 -0.3560 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END