NCID-ZINC01687951 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 -0.0620 0.9700 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.5340 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -1.2810 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.9940 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.3420 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -0.7790 -2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -0.2940 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 0.4690 -1.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -0.7030 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -0.1380 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -0.7400 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -0.1760 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2680 -0.5320 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 0.0700 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 -0.4940 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 1.2820 -3.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 1.5020 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.1820 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.2980 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.7470 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -1.0680 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3530 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -0.9530 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -2.0790 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.7020 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 0.7420 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -0.6340 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -1.7900 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -0.3120 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -0.4870 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -1.8240 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 0.9080 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0490 -0.6050 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2800 -0.1300 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3120 -1.6150 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.1540 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 -0.1830 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -1.5780 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -0.0650 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 1.7320 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 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 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 M END