NCID-ZINC05124610 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.2010 1.4780 -0.3200 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 0.7550 -0.3520 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -0.2900 0.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9790 0.5280 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 1.9820 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 1.9740 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 2.6810 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 1.0680 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 0.0200 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.8760 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -2.3350 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -2.6210 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -1.7810 0.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6980 -1.9970 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.1150 1.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.6250 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8040 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 2.0620 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.6090 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 0.0400 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -1.4350 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 0.0900 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 0.0890 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 0.5010 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 2.5300 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 2.4450 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 1.2400 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -0.6380 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.7220 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -2.5080 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -2.9920 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -3.6780 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.3680 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -3.0460 1.9030 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 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 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 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 35 1 0 0 0 0 M END