NCID-ZINC01677602 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.8170 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.2690 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -1.6260 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -2.0570 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -2.1500 -5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -2.5380 -6.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -1.8210 -4.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -1.3850 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -1.0490 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.5970 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -0.2620 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -1.1560 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -0.0070 -2.7920 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.7280 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -1.5480 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.3290 -6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -0.9970 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 0.2510 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 0.8300 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -0.2260 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END