NCID-ZINC04684273 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 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 6.4030 -1.3620 -2.0070 O 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 3.9670 4.1860 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 5.2240 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 4.9020 -2.9160 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 4.6580 1.1060 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 2.5530 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 2.8610 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 4.4520 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 4.1440 -5.2890 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 5.3840 -3.0170 -0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 6.5040 -4.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 7.1340 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -3.5190 -0.9910 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 52 1 0 0 0 0 12 13 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 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 53 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 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 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M END