MAYBRIDGE-ZINC04324904 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.4970 1.7560 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 0.3590 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -0.4250 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 0.2120 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 1.6080 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 2.3910 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 2.0620 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 0.8200 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -0.4000 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3420 -1.2080 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -2.2070 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -2.7600 2.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3510 -2.2140 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -4.2610 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -4.6370 4.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -5.9500 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -6.2490 5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -7.5550 6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -8.5920 5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -8.2830 4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -6.9730 3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -9.9430 6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -11.0940 5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -12.4240 6.5820 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -11.4420 7.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -10.1550 7.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -2.4760 2.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -2.9860 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 2.3490 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -0.1140 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -1.5030 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 3.4720 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 2.9380 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 2.2710 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 0.8930 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 0.7570 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -2.8570 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -2.0350 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -4.4720 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -4.8020 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -5.4630 6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -7.7510 7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -9.0480 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -6.7920 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -11.2320 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -0.8980 1.3890 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8880 -1.0850 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -0.1790 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 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 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END