CHEMBRIDGE-ZINC00095350 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.8000 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -1.2530 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -1.5280 -2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3900 -3.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.0980 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.6460 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.3490 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.5080 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -0.2970 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -0.6300 -5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -1.0200 -5.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.9650 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.2480 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.7370 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 0.1820 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -0.4150 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 0.0320 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 1.0720 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 1.6710 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 1.2330 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 2.6920 -3.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2820 3.0970 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -0.7000 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 0.0020 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -0.5890 -6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.8250 -6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -1.3140 -6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -1.4260 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -1.2280 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -0.4310 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 1.4180 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 1.7010 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8230 3.9180 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9590 2.2560 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8890 3.4250 -1.7620 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END