CHEMBRIDGE-ZINC02464404 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 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 3 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.1030 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 0.5120 -2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.4340 -3.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.0500 -4.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4730 -0.0970 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.3760 -5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.9960 -6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -1.4310 -6.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.2980 -7.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.7300 -8.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.2940 -7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.4230 -6.2250 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 3 0 0 0 0 0 0 0 0 0 1.3900 -1.6690 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 0.2820 3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.7460 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.8090 5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -1.8740 6.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -0.8740 6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 0.1900 6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 0.2560 4.9910 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 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.5830 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.9260 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.4230 -5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.6620 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 2.0600 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -1.0930 -6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -2.6390 -8.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -3.4080 -8.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -2.6320 -7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -1.0800 -5.5750 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 1.7270 1.2750 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -0.0790 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 0.3330 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.5900 5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.7050 7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -0.9250 7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 0.9700 6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.0890 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END