NCID-ZINC04539126 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.5400 1.1110 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.2540 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -0.8110 -0.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 0.0370 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 1.4180 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 1.9600 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 3.4230 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 3.8460 0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 4.1920 -0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 5.5490 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 6.1780 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 7.6910 -0.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7500 7.9270 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 8.2890 -1.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7360 7.8940 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 9.8390 -1.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2870 10.2310 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 10.4820 -2.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3880 10.5380 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 11.9080 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 12.0150 -2.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 9.7040 -2.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 10.2000 -1.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 9.6220 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 7.8620 -1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 8.4520 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 8.2210 -0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 1.5010 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.9590 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -0.4400 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 2.0290 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 3.7760 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 5.6600 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 10.4440 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 7.5040 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 12.7370 -1.6270 O 0 5 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 27 35 1 0 0 0 0 M CHG 1 36 -1 M END