MAYBRIDGE-ZINC00172627 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 1.5630 1.1490 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.2990 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -1.0210 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.3490 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -2.9700 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.2430 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.8990 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.8930 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -4.0620 -2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.1900 -3.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.8070 -4.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.1040 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -2.8580 -7.4910 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.8080 -6.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.1040 -7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.2070 -8.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 0.4900 -9.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 1.2910 -9.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 1.3960 -8.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 0.7050 -7.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 2.1650 -11.1140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.2740 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 1.2200 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.6810 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 1.5940 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -0.5420 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.9050 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.3310 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -1.2570 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -3.7400 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.3640 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -0.8320 -7.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 0.4100 -10.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 2.0210 -8.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 0.7900 -6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -4.4140 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 22 36 1 0 0 0 0 M END