NCID-ZINC05760685 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 0.1190 1.3090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.2120 0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7040 -0.6790 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -0.5910 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.3590 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -1.4640 3.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1930 -2.8980 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -3.3280 4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.2410 5.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2660 -2.2020 6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.9400 4.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2240 -0.4710 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.0220 4.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0870 0.3610 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.6560 3.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -1.7630 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -2.5330 5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -3.6710 5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -3.9450 5.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -4.4530 6.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -5.5850 7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.1480 3.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 2.4000 4.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3250 2.4640 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 3.5420 3.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9160 3.4400 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 3.4810 1.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8750 2.5480 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 3.5480 1.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2720 3.4500 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 2.4050 2.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3280 1.4500 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 2.5030 3.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 2.5000 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 1.3700 3.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 4.8000 2.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 4.5860 1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 4.7940 4.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.6880 2.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -0.1780 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 0.5230 0.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.6600 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 1.7800 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 1.5910 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.6400 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -1.8150 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -3.4920 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -4.3230 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -2.0390 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -6.2430 6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.1270 7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -5.2500 7.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 3.4140 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 2.5160 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 1.3640 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 5.5700 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 4.6090 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 4.8990 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -0.2840 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 42 1 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 38 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 37 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 36 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 34 35 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 36 56 1 0 0 0 0 37 57 1 0 0 0 0 38 58 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 42 59 1 0 0 0 0 M END