NCID-ZINC05022826 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 0.2010 1.4720 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.0320 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.6700 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.1580 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -2.4740 1.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -3.8680 2.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8300 -4.2660 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -4.0660 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -5.5660 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -6.2510 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -5.9680 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -4.5560 2.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.8020 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.8910 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -1.6730 -3.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1620 -1.2120 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -1.6570 -4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -2.5410 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -2.1890 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -0.3180 -4.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -3.0460 -2.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -3.6860 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -3.1190 -4.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -5.1120 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 1.7740 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 1.8540 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 1.8780 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.1290 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.4810 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.6700 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -3.6320 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -3.5790 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -5.7160 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -5.9900 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -5.8610 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -7.3260 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -6.4180 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -6.3940 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.2910 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.8060 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -1.4020 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 0.1130 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -3.5620 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -2.5290 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -2.1620 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -1.5590 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -2.1770 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -3.2110 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 0.0840 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -5.7880 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -5.2950 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -5.2870 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 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 19 1 0 0 0 0 17 20 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END