NCID-ZINC01644697 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 1.4630 1.4190 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 0.0030 0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -0.6120 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -1.9840 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -2.6070 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -1.8630 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -0.4950 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 0.1330 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -2.5450 -4.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7500 -3.6240 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -2.0730 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -2.8340 -6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -2.6620 -7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -2.2930 -8.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -2.9650 -6.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -2.1970 -5.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7200 -2.4780 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -0.7160 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -0.2630 -6.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 1.6560 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 1.8990 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 1.7820 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -2.5660 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -3.6750 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 0.0840 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.2020 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -1.0040 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -2.2640 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -2.4310 -6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -3.8920 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.6460 -7.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -4.0350 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 0.1000 -5.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.0430 -5.5480 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 33 34 1 0 0 0 0 M END