NCID-ZINC01689325 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 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 0.7110 -0.4840 1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -0.7150 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.2340 -0.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5870 -2.3000 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4700 -1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -0.9540 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -1.9580 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -1.7020 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -0.4420 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 0.5620 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 0.3040 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5380 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 0.0670 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.4580 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -1.0440 2.3000 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 2.6350 0.2120 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -1.4710 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -2.9420 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -2.4860 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -0.2410 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 1.5460 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 1.0870 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.2630 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.6230 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -0.2070 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 1.1530 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -0.3520 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -1.4200 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -1.1500 3.1730 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 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END