NCID-ZINC01700669 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 1 0 0 0 0 0999 V2000 -0.1210 1.6210 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.1020 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.5160 -1.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7440 -0.0410 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -2.0770 -1.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1340 -2.4650 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -2.5840 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -4.0970 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -4.4260 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -3.9200 -3.9020 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -5.7670 -3.9980 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -3.9520 -4.8900 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -4.6710 -1.4990 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -4.6720 -2.4910 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.0900 -3.4420 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -1.9770 -2.4230 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -2.3850 -0.0050 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8620 2.0880 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.9380 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 2.0030 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.1390 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.3340 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.1580 -2.3990 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3640 -0.7160 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.8340 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.3900 -2.3040 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 23 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 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M CHG 1 17 -1 M CHG 1 23 1 M END