NCID-ZINC01700670 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 1 0 0 0 0 0999 V2000 -0.1900 1.6290 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 0.0990 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.4240 -1.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3300 -0.0130 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.9510 -1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4260 -2.2560 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.4730 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -4.0010 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -4.5220 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -4.1260 -3.4300 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -5.9190 -3.6460 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -3.9990 -4.8110 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -4.5240 -1.2430 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.3960 -2.6230 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.9490 -3.6070 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -2.0770 -2.2270 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -2.4910 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 2.0070 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.9680 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 2.0010 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.2400 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.2790 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -2.2600 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -0.4850 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -0.0140 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.1740 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 17 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M END