MAYBRIDGE-ZINC03162365 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.2990 1.5850 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 0.0900 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.5670 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -1.9610 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.7010 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.0630 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.6610 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.7940 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -3.1280 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -4.0910 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -1.8820 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -3.8530 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -5.0620 -4.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -4.1610 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -4.8700 0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -4.7550 -0.2010 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -6.4980 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -6.9810 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -8.3520 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -9.2410 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -8.7710 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -7.4000 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -10.9300 -0.8960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.6230 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 2.0270 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.9040 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 1.9770 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0160 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.1440 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.1780 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -3.7040 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -3.6120 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -4.4300 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -4.9860 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -1.1280 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -2.1370 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -1.4150 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -6.3000 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -8.7090 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -9.4610 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -7.0420 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -3.2770 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -3.2030 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -1.8840 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -3.1490 -5.4460 O 0 5 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 7 2 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 24 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 45 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M CHG 1 45 -1 M END