MAYBRIDGE-ZINC04390133 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -1.7110 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -2.2400 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -1.4110 -0.6700 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -0.4040 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 0.6610 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 1.8720 -1.4740 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 0.2840 -3.0880 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 0.8150 -2.3890 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -3.2930 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -3.7370 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 -4.7880 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -5.2960 2.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 -5.2720 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5450 -6.3100 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8180 -6.7570 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5430 -6.1770 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9950 -5.1460 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7210 -4.6950 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1450 -6.7440 0.6720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9830 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -2.0570 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -3.7430 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 -3.2870 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 -6.7630 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2500 -7.5600 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5650 -4.6980 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2930 -3.8940 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END