NCID-ZINC01758147 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.8680 -0.4240 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 0.1580 -2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.6680 -1.1340 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.0500 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.0070 -1.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.4190 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 1.0500 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 1.6860 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 3.0330 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 3.7450 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 3.1090 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 1.7630 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.1750 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -2.0370 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -2.7300 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -2.5610 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.6980 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -1.0010 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -0.4800 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -1.4260 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 0.1920 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -0.7850 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 1.1300 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 3.5300 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 4.7980 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 3.6650 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.2670 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -2.1690 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -3.4050 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -3.1040 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -1.5660 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -0.3240 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END