CHEMBRIDGE-ZINC02750349 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 0.5290 -0.3650 0.8850 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 0.6340 -1.9580 -1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.6180 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -2.0000 -3.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -4.0780 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -4.7380 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -6.2060 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -6.8940 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -8.2700 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -8.9690 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -8.2950 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -6.9200 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.3640 2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -1.1620 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -1.3060 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -1.8160 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -1.9660 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 -2.4440 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0390 -2.7740 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -2.6280 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -2.1460 1.1700 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 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1950 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.4510 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -4.6270 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -4.1900 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -6.3500 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -8.8020 -5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -10.0460 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -8.8480 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -6.3960 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -1.4200 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -1.0480 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -1.7100 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9470 -2.5610 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0520 -3.1470 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8600 -2.8870 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -2.0280 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 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 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 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 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END