NCID-ZINC05464892 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0300 -2.4450 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -3.0270 3.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8260 -3.0670 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -4.4380 3.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7530 -4.8530 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -4.3820 4.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5510 -3.7500 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -3.8000 2.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0640 -3.7600 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.6280 1.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -5.6730 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -5.7000 4.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -5.2670 2.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -2.1980 4.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -1.5600 3.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -3.0770 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -1.4390 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -6.2560 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -6.3210 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -5.2390 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -6.1310 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -5.3490 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -2.5080 5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -0.6480 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END