NCID-ZINC01685817 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 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 3 0 0 0 0 0 0 0 0 0 -1.0130 -0.4020 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.5480 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.8340 0.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -1.6190 -0.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7480 -0.4970 -1.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -1.3310 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -2.8460 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.7080 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -3.7960 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -5.0790 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.2260 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -7.4530 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -7.5910 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -6.5030 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -5.2200 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -4.0730 -0.8800 C 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 1.6460 0.0970 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.6650 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -2.1860 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -1.1560 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -0.4470 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.7230 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -3.6730 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -6.1340 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -8.3330 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -8.5760 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -6.6260 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -4.1660 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 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 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 M END