NCID-ZINC05607260 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.2300 1.3480 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.0450 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -0.7710 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.2540 0.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 1.1020 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 1.5690 0.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 1.9090 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 3.3600 -0.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6650 3.7890 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 4.0770 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 5.3730 0.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6460 6.0640 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 4.9390 -0.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2890 4.7040 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 3.7100 -1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 6.0310 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 5.8040 -2.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 7.0730 -3.8280 P 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 8.1460 -2.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 5.9940 1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 6.1790 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -2.1130 0.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.5660 -0.8620 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 2.0010 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 4.2200 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 3.5640 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 6.0460 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 7.0060 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.5850 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -2.6490 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 6.5160 -4.8740 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0290 7.4160 -4.3620 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 20 21 1 0 0 0 0 22 29 1 0 0 0 0 22 30 1 0 0 0 0 M CHG 1 31 -1 M CHG 1 32 -1 M END