CHEMBRIDGE-ZINC02825328 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -0.1010 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 0.2900 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 1.6170 2.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 2.0820 4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 3.5060 4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 4.3860 3.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 5.6980 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 6.1280 4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 7.4610 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 8.3700 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 7.9450 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 6.6060 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 8.8390 1.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 10.2000 1.8240 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 0.5120 -0.3560 -0.8950 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 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.4350 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -1.0770 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 0.6420 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 0.2480 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -0.4030 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 2.0770 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 1.4260 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 3.8270 5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 3.5270 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 5.4200 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 7.7940 5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 9.4120 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 6.2730 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 10.8070 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 10.5660 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 10.2670 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.1610 1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -0.7950 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 43 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 43 44 1 0 0 0 0 M END