CHEMSTAR-ZINC04525952 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -5.0010 -6.4530 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -5.8480 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -4.5040 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -3.8500 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -3.8850 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -4.6410 -0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -4.0460 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -4.8420 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -6.2290 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -6.9670 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -6.3400 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -4.9680 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -4.2100 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -2.8610 -0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -2.2780 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -0.7970 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -0.2380 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.1210 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 1.9220 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 1.3650 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.0030 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -0.5430 -1.5580 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -7.5380 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -6.1560 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -6.1190 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -2.9170 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.9680 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -6.7220 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -8.0400 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -6.9260 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -4.4850 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -2.7370 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -2.4450 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -0.8620 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 1.5570 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 2.9830 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 1.9910 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 M END