NCID-ZINC05463782 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 -0.9820 1.3270 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.1990 2.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7800 -0.5150 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.8780 2.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0420 -0.6450 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -2.4040 2.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8650 -2.8090 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.7130 3.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4300 -3.7900 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -1.9800 2.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6070 -2.3240 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.5800 2.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.3270 3.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -1.4290 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -0.5480 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -0.4450 5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -1.7950 6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -2.3010 6.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 0.3800 3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 1.4270 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 2.0260 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 1.6040 2.1330 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4590 -1.5550 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -1.7230 0.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.2160 4.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.2990 5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -3.0310 3.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -2.7050 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -0.3880 4.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -0.8230 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.8980 1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 1.7030 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 1.6780 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 1.7110 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 0.1720 6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 0.0730 5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 0.1860 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 1.9880 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.2400 6.1730 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9280 2.9220 1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 40 2 0 0 0 0 23 24 3 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 22 -1 M CHG 1 39 -1 M END