CHEMBRIDGE-ZINC04525893 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.6790 -0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -2.6440 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -4.0390 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -4.6340 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -3.8560 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -2.4760 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -1.8650 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.0950 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.1000 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 1.7860 -2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 1.5760 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.7870 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 1.2290 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 2.4610 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 3.2620 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 2.8130 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 4.5100 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 5.6160 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 6.6660 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 6.6210 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 5.5250 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 4.4650 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 3.1850 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 2.8000 -1.4570 O 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 0.1560 -4.6470 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -5.7110 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -4.3290 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -1.8760 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -0.7880 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -0.1700 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 0.6170 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 3.4210 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 5.6590 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 7.5250 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 7.4440 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3340 5.4930 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 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 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END