NCID-ZINC05085490 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -1.6290 -1.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5150 -2.2890 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -2.4200 -2.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7500 -1.9750 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -2.2680 -3.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5070 -2.8930 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -2.7050 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -4.1300 -4.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -4.7420 -4.0150 P 0 0 3 0 0 0 0 0 0 0 0 0 5.7240 -6.1440 -3.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -3.8210 -2.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -0.8940 -2.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -0.6280 -1.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1520 0.3940 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 -0.8310 -0.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 -1.5960 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 -1.5520 0.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -0.7590 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -0.2820 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 0.5320 1.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 0.8920 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 0.4730 3.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 -0.3510 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8380 -0.7840 3.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -2.1840 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 -2.4980 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 -2.1560 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 1.5560 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 -1.3750 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9550 -0.4950 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -4.6700 -5.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -5.1640 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 43 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 44 1 0 0 0 0 32 45 1 0 0 0 0 46 47 1 0 0 0 0 M END