NCID-ZINC01583384 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7050 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0970 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7880 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0970 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0110 -2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8360 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.2340 -3.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.3420 -2.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5370 -4.7100 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -4.8310 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -4.8680 -3.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0010 -4.5000 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -6.3750 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -6.9940 -3.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -4.4110 -3.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0300 2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.8120 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6340 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8680 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 0.1990 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -4.4640 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -4.4570 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -5.9210 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -4.7010 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.4530 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.4290 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1510 4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -7.0290 -3.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -7.9950 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 34 35 1 0 0 0 0 M END