MAYBRIDGE-ZINC01032444 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -3.1550 -6.2500 5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -5.5270 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -4.9760 3.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -4.4250 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.6420 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -5.3470 2.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -5.8140 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.5660 1.8250 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -4.5570 1.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.4910 1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.8830 3.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -1.9350 3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.0230 5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -1.0830 6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.0560 5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 0.0340 4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -0.8990 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 1.1400 6.4810 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 1.6860 5.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 0.5210 7.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 2.3700 6.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 3.5210 5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 4.8060 6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 4.7510 7.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 3.6870 8.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 2.3480 7.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -5.5410 5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -7.0220 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -6.7100 5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -4.3260 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -5.0470 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -6.0140 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -6.7280 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -3.1410 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.8250 5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -1.1510 7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 0.8380 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -0.8250 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 3.4920 5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 3.4900 5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 5.6660 6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 4.8960 7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 3.7420 9.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 3.7730 9.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 1.5400 8.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 2.1980 7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 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 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END