NCID-ZINC05840129 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.5270 1.6960 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 0.1920 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.5280 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -2.0150 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.5670 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.0690 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.5680 3.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4150 0.1440 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.3470 2.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -0.0070 4.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5530 -0.6630 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.0230 6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -0.0120 5.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -0.2960 4.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 1.3950 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 1.6170 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 2.9030 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 3.9670 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 3.7440 4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 2.4590 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.4960 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -0.4150 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -1.0620 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.7900 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.8760 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -1.2290 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 2.0690 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 2.1010 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 2.0080 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.4850 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -2.2400 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -3.6570 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -2.2180 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -2.2670 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.5820 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 0.8640 6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.9280 6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 0.7870 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 3.0770 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 4.9710 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 4.5750 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 2.2860 5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 0.1530 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -1.0010 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.2950 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -2.4470 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -1.2930 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END