CHEMDIV-ZINC00427906 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.8930 1.8060 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 0.3100 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.4940 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -1.8600 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -3.1080 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -4.2280 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1350 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.9150 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -1.7610 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.4290 -0.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 0.1170 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 0.1370 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 0.6820 -4.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 0.7960 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 0.4470 -4.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 1.3570 -6.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0630 2.3360 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 0.4150 -7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 1.4850 -6.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 2.4110 -7.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 3.1020 -8.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 4.0430 -9.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 4.2980 -9.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 3.6110 -9.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 2.6730 -8.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 2.0460 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 2.2580 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 2.1940 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -0.1920 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -3.1880 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -5.1930 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -5.0300 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.8530 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -0.5070 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 1.1320 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.7610 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -0.8780 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 0.9620 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 0.8210 -8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -0.5650 -7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 0.3180 -6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 2.9030 -7.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 4.5800 -9.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 5.0340 -10.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 3.8110 -9.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 2.1400 -8.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END