NCID-ZINC05842114 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 0.7060 -0.4950 1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -1.3920 0.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1740 -2.3480 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.6480 -0.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4620 0.3240 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4830 -1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -1.5880 -1.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7780 -1.0510 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -2.1030 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -1.6160 1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4910 -0.6830 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -2.6650 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -3.7130 2.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.6560 -1.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -3.5370 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5420 -0.0080 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 4.0160 -2.9740 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -3.9880 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -4.3190 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.1730 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.6310 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.2040 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.4350 3.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -3.1370 4.0870 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 8 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 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 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 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 28 29 1 0 0 0 0 M END