CHEMBRIDGE-ZINC04550917 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.6820 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -2.0930 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.1830 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -4.7120 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -6.2360 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -6.7580 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -6.8930 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 -7.3710 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9830 -7.7150 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 -7.5810 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -7.1070 0.8220 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.4640 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -4.4590 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -4.6140 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -4.4360 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -4.2800 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -6.5130 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -6.6680 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -6.6240 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9260 -7.4760 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9960 -8.0880 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7560 -7.8500 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -7.0060 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 M END