CHEMBRIDGE-ZINC04703016 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.1640 1.4210 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.0960 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.5660 0.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.8890 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.6310 0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -2.4350 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -3.7380 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -3.8810 -0.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -2.6980 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -2.5100 -0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -1.6760 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -0.3220 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 0.2300 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -0.4370 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 0.0890 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2620 1.2760 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 1.9460 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 1.4370 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 2.0970 -1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -5.1600 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -5.7970 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -4.9800 0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 -5.4880 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -4.8720 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 1.7730 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.9020 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 1.6670 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.3420 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.5770 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 0.3330 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 -1.3630 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8700 -0.4260 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2610 1.6800 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 2.8700 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 1.8380 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -4.9930 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -5.8260 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -6.7880 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -5.8830 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 -5.5670 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1230 -4.8110 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 -6.4720 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -4.4820 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -5.5950 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -5.3590 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END