CHEMDIV-ZINC06802844 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.5220 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0080 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4880 1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.8240 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.5670 0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.3830 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -2.6860 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -3.1780 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -3.1890 4.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -2.7060 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.5480 4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -3.6490 5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -2.4920 6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -1.3920 6.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -2.6810 8.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -1.6380 9.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -1.8680 10.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -0.8250 11.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 0.4190 10.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 0.5760 9.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -0.4390 8.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -1.0320 12.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -3.6260 4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -4.4330 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -4.8480 4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -4.4660 5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -3.6670 6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -3.2400 5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -2.4980 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8820 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8730 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.3860 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.3600 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -3.4610 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.3580 5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -1.7100 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -4.0490 6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -4.4280 6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -3.5420 8.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -2.8480 10.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 1.2540 11.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 1.5410 8.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -1.3340 13.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.1030 13.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -1.8110 13.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -4.7320 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -5.4730 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -4.7940 5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -3.3720 7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -2.6120 6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -1.5020 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -3.2470 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -2.6090 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 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 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END