NCID-ZINC05459711 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 0.0470 1.2750 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0640 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.6670 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.1330 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.4940 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 2.1350 -0.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 2.0210 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 0.9850 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -0.1730 0.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 1.1080 0.5050 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 3.4040 -0.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9550 4.0040 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 3.6490 -1.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6120 2.9300 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 5.0100 -0.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6400 5.8290 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 4.8580 0.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3720 5.7960 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 3.8750 0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 4.3920 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 4.3620 2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 3.8890 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 5.2980 -1.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 4.9900 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 3.7860 -2.5080 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2690 -2.0330 0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 1.7170 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 3.3800 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 5.0710 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.5440 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -2.4870 0.5520 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 3 4 1 0 0 0 0 3 26 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 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 26 30 1 0 0 0 0 26 31 1 0 0 0 0 M CHG 1 25 -1 M END