MAYBRIDGE-ZINC04324678 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.3850 1.5510 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.0940 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.7290 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.0220 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0340 -0.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.7230 -1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.3960 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.8790 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 1.1500 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 0.1470 -5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -1.1310 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -1.4040 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 0.4870 -6.8990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.2960 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 0.8740 2.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -1.2930 3.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -1.0020 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.2440 5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.9490 7.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.1660 6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -0.4580 5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.2140 9.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.0580 9.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -2.1680 10.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -2.0180 10.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -0.7610 11.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 0.3470 10.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 0.2010 10.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 2.1460 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 1.8120 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 1.8470 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -2.9720 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 1.6780 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 2.1430 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -1.9210 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.4120 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.2400 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -0.2310 4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -3.0610 5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -2.5990 5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.8670 7.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -1.1980 7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 0.6190 7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 0.1340 7.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 0.4600 5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -1.1800 5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.3490 9.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.0970 9.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -3.1610 9.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -2.8820 10.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -0.6460 11.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 1.3270 11.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 1.0820 10.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.4140 7.7010 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7930 -2.1340 7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 54 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END