NCID-ZINC01627195 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.5030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.6910 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.0720 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.0790 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.6970 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7720 -1.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4540 -4.1760 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -4.9100 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -6.1400 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -6.6100 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -7.8640 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -8.6480 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -8.1770 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -6.9210 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 1.8500 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 1.8720 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 1.8760 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.1470 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -2.6080 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -2.6200 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.1580 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -3.9220 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -5.4010 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -5.5070 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -5.9980 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -8.2320 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -9.6280 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -8.7890 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -6.5520 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END