CHEMBRIDGE-ZINC02734495 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -1.7450 0.7250 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.7350 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.9120 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -2.3720 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.5400 -2.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -2.3620 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -3.6220 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.8600 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.9540 -4.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -3.0970 -5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -2.6680 -6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -2.8890 -7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -3.5410 -6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -3.9690 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -3.7440 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -3.7780 -7.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -4.4290 -7.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -4.6470 -8.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -4.2210 -9.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -3.5740 -10.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -3.3570 -9.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 1.3670 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 0.9980 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 0.8500 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -1.0080 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -1.3770 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.6390 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.2700 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.6440 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -3.0130 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -2.1840 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -1.5080 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -3.6460 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -3.6140 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -4.5030 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.1640 -6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -2.5580 -8.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -4.4740 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -4.0710 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -4.7610 -6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 -5.1510 -8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 -4.3940 -10.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -3.2440 -11.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -2.8560 -9.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 M END