NCID-ZINC01612352 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.0540 0.8530 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.4750 0.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -0.9560 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -0.0420 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 1.2880 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.8160 0.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9170 -0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 1.0430 -0.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -0.1670 -0.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 3.3260 -0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6920 3.8520 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 3.6050 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 4.6940 0.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0340 5.6620 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 4.3210 -0.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4820 3.5370 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 3.8950 -1.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3620 3.2100 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 5.0990 -1.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 4.8540 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 4.7480 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 5.1970 2.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 4.4710 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.3080 -0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.1850 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 3.9340 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 2.7060 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 3.7730 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 5.4570 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -2.8830 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -2.7120 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 5.5150 -1.6810 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1970 5.9740 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 5.2600 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 6.1930 -1.2120 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 25 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 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 17 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 24 30 1 0 0 0 0 24 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M CHG 1 32 1 M END