MAYBRIDGE-ZINC04302174 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.1880 1.4110 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.0250 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.7400 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.0570 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.1530 -0.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.9080 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -3.4320 1.6800 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -3.6650 1.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -3.1130 2.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -4.7700 0.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -5.2800 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -5.4730 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -5.9940 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -7.1490 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -6.6000 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -7.8620 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -9.2940 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -10.2820 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -11.6340 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -12.0270 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -11.0640 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -9.7060 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -8.5710 -3.8100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -9.9130 -3.2940 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 1.7050 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 1.7180 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 1.8630 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.2810 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -0.5930 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -5.4470 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -4.5580 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -6.1700 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -4.5240 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -6.2090 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -5.2860 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -6.4820 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -8.1400 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -6.4590 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -7.3340 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -7.1770 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -7.8030 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -12.3690 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -13.0810 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -11.3800 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -7.2890 -2.3890 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4900 -7.9740 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 45 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 45 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 24 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END