CHEMBRIDGE-ZINC02138687 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.1860 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1910 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.6760 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.1820 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -0.6820 6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.7890 6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -1.9190 7.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.6410 8.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.8710 7.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -0.0530 6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 1.0960 6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 1.4210 7.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 0.6140 8.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -0.5230 8.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 0.9520 9.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 2.1430 8.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 0.3560 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.7660 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.2990 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.9070 4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.5600 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.4760 6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 1.7250 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 2.3100 7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -1.1440 9.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 2.0460 7.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 2.9950 8.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 2.2960 9.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 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 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END