NCID-ZINC03589223 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 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 1.2110 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5960 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 4.0980 1.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9890 3.6760 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 3.7600 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 5.0000 2.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 6.0340 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 7.0910 2.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 5.6410 1.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0550 5.9840 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 6.2130 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 7.7100 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 8.2680 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 9.6400 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 10.4600 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 9.8990 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 8.5220 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 10.6990 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 11.8110 0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.6240 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0400 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9780 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 3.9770 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 3.9460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 2.9760 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 3.4510 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 5.7810 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 5.9700 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 7.6300 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 10.0730 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 8.0840 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 10.9710 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 12.2410 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -0.8100 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4290 -0.9060 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END