NCID-ZINC05459706 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 4.3020 -0.5090 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -1.3530 2.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -1.1480 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -0.0740 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 0.7160 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 0.5520 1.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 1.6930 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 1.4310 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 0.3800 -0.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 2.1340 -1.7820 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 2.8160 -0.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1440 3.2750 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 3.8320 0.8830 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7640 3.4930 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 3.6570 1.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8680 2.9560 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 3.0580 0.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4470 2.3540 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 2.2960 -0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 4.0710 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 3.3670 -1.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 2.6920 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 4.9040 1.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 5.5080 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 5.0780 0.4300 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2390 -1.9920 1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -0.7110 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 4.7340 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 4.6740 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -2.7320 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -1.8530 0.7830 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