NCID-ZINC01695215 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 1.1330 1.2850 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.1030 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -0.6270 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.9230 -1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.4580 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -3.9640 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.6040 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -5.9850 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -6.7320 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -6.0970 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -4.7070 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -4.0790 -4.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -3.7630 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -6.8300 -4.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -8.2520 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -2.0140 -3.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.6430 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.3220 -5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 1.1450 -5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 1.2210 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.9650 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 1.6580 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.7830 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.0390 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 0.0530 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -0.6910 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -2.1170 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.0240 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -6.4810 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -7.8110 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -3.1020 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -4.6810 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -3.2660 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -8.5520 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -8.5750 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -8.7150 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.0040 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.4660 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.9610 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -0.4990 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.7840 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 1.3220 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.3740 -6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 M END