NCID-ZINC01765963 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -1.0670 0.9510 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.4890 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -1.5040 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -2.8480 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -3.1940 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -2.1810 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.8330 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 0.2200 -2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.0870 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -4.6110 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -5.4630 -0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -5.0360 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -5.4430 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -5.9380 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -6.0010 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -5.5760 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -5.0960 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -4.6780 -0.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -4.7540 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -5.3190 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -4.2230 -3.2740 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0750 -3.8000 1.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -4.0050 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 1.4560 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 1.4640 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 1.0460 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -1.2530 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -2.4640 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.6470 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -0.6220 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 0.8600 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -6.2660 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -6.3820 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -5.6430 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -4.1070 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -4.3930 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -5.7890 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -3.1680 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -4.1470 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -4.9110 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -6.2920 -4.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 41 2 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M CHG 1 21 -1 M END