NCID-ZINC01764866 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 0.2880 1.0750 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.4010 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -1.0520 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -2.5260 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -3.2850 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -4.6600 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -5.2860 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -4.5390 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -3.1630 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -1.1370 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.9280 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -1.8050 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.5230 -3.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 1.2230 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 1.5360 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.5330 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5060 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.7970 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -5.2480 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -6.3620 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -5.0340 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.5810 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -0.7540 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -2.2010 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -1.1900 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.1160 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.7890 -4.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -2.3680 -5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 27 28 1 0 0 0 0 M END