CHEMBRIDGE-ZINC04320620 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.1940 1.3050 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.2010 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.8640 1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.5580 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.2890 3.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.5780 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.9860 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -1.1460 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -1.5420 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -1.6910 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -1.4510 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -1.0580 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -0.9100 4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -0.8230 5.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.1190 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 0.5020 1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.4460 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.7490 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -0.4900 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.2540 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.0510 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.4890 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.8020 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 1.6960 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -1.1890 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -1.7300 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -1.9960 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 -1.5690 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -0.6080 5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -1.6020 6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -0.9870 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.8800 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 0.5830 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.4390 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.6450 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.7520 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.0210 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.4420 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.2360 -2.5130 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 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END