CHEMBRIDGE-ZINC01211102 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.5030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.8300 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.5700 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 0.7200 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 0.8920 4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.2160 5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -1.4880 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -1.6880 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -3.0240 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -3.1780 1.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.1600 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.1060 -0.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.7600 -1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -3.2060 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -3.1600 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -4.2470 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -5.3810 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -5.4300 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -4.3450 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -4.2140 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -4.2810 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -5.3900 5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -6.4420 5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -6.3810 4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -5.2750 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -7.4130 3.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -7.2840 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -7.5330 6.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.0240 6.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.1920 7.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 2.1460 4.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 3.2340 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.8870 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8610 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8500 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 1.5770 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -2.3340 5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -2.2750 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -4.2110 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -6.2300 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.3180 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -4.3820 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -3.4630 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -5.4400 6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -5.2280 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -8.1730 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -7.1730 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -6.4060 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -8.2290 5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -1.8040 7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -1.7660 7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.8980 8.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 4.1770 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1960 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 3.1590 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 14 2 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 M END