NCID-ZINC01555271 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 1.7780 1.4560 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 0.4040 -0.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7830 -0.3780 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -0.2700 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -0.9870 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -1.8130 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -1.9220 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -1.2080 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.5470 -1.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1210 -1.1030 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -1.5100 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.8420 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -3.7250 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -3.2770 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -1.9450 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -1.0610 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 0.2480 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 1.2560 -2.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.0510 0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 0.9630 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.0300 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 2.1270 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 0.3760 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -0.9020 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -2.3730 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -2.5670 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -1.2960 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -3.1920 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -4.7660 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -3.9670 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -1.5950 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.0190 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 0.4470 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -0.1630 -3.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 0.3800 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 19 33 1 0 0 0 0 34 35 1 0 0 0 0 M END