CHEMBRIDGE-ZINC02814296 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.7110 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.1210 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -4.7420 -2.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.7950 -1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -4.1530 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.7460 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -2.0770 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -2.7930 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -4.1860 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -4.8650 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -6.3710 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -4.8830 1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -4.1240 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -5.0620 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -5.4750 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 -6.3340 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 -6.7840 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -6.3630 4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -5.5000 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 -7.7040 4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2600 -8.1300 5.8110 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 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 -0.9990 -2.1950 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -0.9970 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -2.2760 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -6.7220 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -6.7530 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -6.7290 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -3.4850 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -3.5070 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 -5.1260 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6030 -6.6570 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -6.7080 5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -5.1700 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3480 -8.0290 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9640 -8.8020 6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 -7.8050 6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END