MAYBRIDGE-ZINC01034386 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0330 1.3860 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0270 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -0.3900 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 0.7220 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 1.8030 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -1.8050 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -2.2570 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -2.0960 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -3.0760 -3.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4940 -4.0380 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -3.2070 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.8780 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -3.1360 -1.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -2.4920 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -1.3860 -4.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -3.1970 -5.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -2.6160 -6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -1.7360 -6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -1.1640 -8.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -1.4690 -9.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -2.3500 -9.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -2.9260 -8.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -2.7310 -10.8670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -0.8890 -10.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 0.5770 -10.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 1.1660 -11.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 0.7200 -12.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -0.7020 -12.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 -1.3110 -10.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 2.0120 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.6880 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 2.8310 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -1.8420 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -2.4550 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -1.0720 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -2.3540 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -2.4970 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -4.2250 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -4.1060 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -1.4990 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -0.4790 -8.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -3.6150 -8.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 0.8680 -10.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 0.9510 -9.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 0.8350 -12.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 2.2550 -11.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -1.0880 -12.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 -0.9660 -12.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -0.9670 -10.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -2.3980 -10.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 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 11 1 0 0 0 0 9 14 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 12 13 2 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 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 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 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END