NCID-ZINC04403101 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 0.5880 -0.3550 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.5330 -0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0150 -0.1820 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.0630 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8220 -2.4140 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -2.5920 -0.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2740 -2.2670 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -4.1230 -0.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2600 -4.5080 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -4.5670 1.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0630 -5.6550 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -3.9620 1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1340 -4.3380 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -2.5380 1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -4.3260 2.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -4.1180 2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -4.6230 -0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -2.0880 0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.0580 -1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.4790 1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 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 0.7880 -3.9760 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -4.3650 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -5.5880 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -2.3840 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.3320 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.2050 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.9850 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 M END