NCID-ZINC01580321 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.0020 1.3010 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0000 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.5930 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.1070 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4040 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 1.9980 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 2.2270 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 1.3280 -0.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9280 0.7370 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 0.3960 0.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5160 0.9790 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -0.6060 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -0.3010 1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 1.6200 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 2.0310 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 1.4760 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 2.0370 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 1.6260 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 2.1800 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 1.7680 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5500 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.6090 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 3.0140 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 2.7890 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 2.9240 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -1.1760 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -1.2890 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -0.9090 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 0.5330 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 3.1190 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 1.6320 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6120 1.7700 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5880 0.3890 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 3.1240 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3470 1.6420 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 2.0250 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 0.5380 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 1.8880 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 3.2680 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 2.1530 -0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 3.1160 -0.4750 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 12 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 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 29 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 M END