CHEMSTAR-ZINC03028221 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3470 -1.4700 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.7910 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -1.3600 -2.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -3.0220 -0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.3350 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 0.4440 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -0.5210 -4.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 1.7660 -4.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6070 2.0760 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 2.8190 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 2.3580 -3.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 1.6240 -5.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 2.4570 -6.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 3.3260 -5.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 2.3270 -7.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 3.2590 -8.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 2.9630 -10.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 3.5830 -10.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 3.3110 -12.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 2.4200 -12.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 1.8000 -12.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 2.0750 -10.7610 C 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 4.5730 -3.3670 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -3.5640 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 1.1060 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 2.9880 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 3.7510 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 2.9770 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 0.9310 -5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 4.2780 -8.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 3.1540 -8.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 4.2790 -10.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 3.7950 -12.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 2.2070 -13.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 1.1030 -12.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 1.5940 -10.2740 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END