NCID-ZINC04804203 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 -0.6730 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0320 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4080 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0800 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 2.2360 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 1.3950 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 0.1120 -0.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7580 0.3620 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.7620 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -0.5890 -0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -1.3550 -1.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6520 -1.6890 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -0.4880 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -1.3080 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 -2.5240 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -3.3900 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 -2.5710 -0.8810 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1820 -2.2360 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -3.3800 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5590 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7530 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 2.6160 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 3.0760 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 1.9550 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.1420 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -1.1380 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -1.6030 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 0.3780 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 -0.1540 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -1.6420 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 -0.6900 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 -3.1070 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5360 -2.1890 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -3.7250 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -4.2560 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -4.1700 0.2970 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 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 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 40 1 0 0 0 0 M END