CHEMBRIDGE-ZINC04866305 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 1.3920 -2.5720 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.3600 2.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5610 -0.8130 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.4410 1.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7020 -0.9870 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.6730 1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 0.3910 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 1.3480 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 1.0770 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -0.1460 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -1.1040 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -0.8400 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -1.7950 2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 0.0470 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -0.7240 1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 1.3400 1.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 1.8180 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 1.1890 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 1.6650 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 2.7710 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 3.4080 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 2.9420 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 3.6220 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 3.1560 3.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 4.7600 3.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 5.3760 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 0.8720 0.0690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.2330 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -3.1840 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -3.1640 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 2.3040 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 1.8230 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -0.3540 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -2.0590 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 1.9380 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 0.3270 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 3.1350 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 4.2690 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 5.6280 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 4.6790 5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 6.2820 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END