NCID-ZINC05809538 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.0580 1.8320 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.4690 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.3200 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 0.2460 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 1.6220 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 2.4120 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 2.2260 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 3.3810 -0.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 1.3120 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 1.7410 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 0.8220 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -0.1630 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -1.0220 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 -0.9140 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9470 0.0590 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 0.9320 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7010 0.1590 3.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -0.1450 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -0.5420 0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 2.4390 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 0.0200 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.3810 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 3.4740 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 2.7590 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -0.2500 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 -1.7820 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0650 -1.5900 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 1.6930 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4610 0.7500 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -0.2580 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -0.7620 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END