CHEMBRIDGE-ZINC04842620 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.8320 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -2.6300 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -2.4000 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -3.2110 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -4.2540 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -4.4890 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -3.6750 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -3.9020 -2.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -4.9920 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -5.0900 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -6.2580 -5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -7.3020 -7.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -7.3250 -8.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -7.6580 -7.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -6.7520 -6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -6.7240 -5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.1950 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.1070 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -1.5870 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -3.0310 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -4.8860 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -5.3030 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -5.9200 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -4.8270 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -4.1620 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -5.2550 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -7.1850 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -6.0920 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -6.9930 -7.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -8.2990 -6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -8.0700 -8.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -6.3420 -8.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -7.0830 -5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -5.7530 -6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -7.7110 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -5.9930 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -6.3510 -6.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 M END