MAYBRIDGE-ZINC01037768 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.8020 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.5550 -0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.3240 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -3.6640 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -3.9240 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -2.8210 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -1.3680 -3.7620 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -2.8440 -6.1470 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -1.0660 -6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -0.8380 -7.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -0.7440 -8.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -0.5350 -10.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -0.4200 -10.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -0.5140 -8.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -0.7170 -7.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -0.8270 -6.2680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -0.8900 -8.9240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -5.5620 -4.4750 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -5.4250 -5.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -6.3380 -3.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -5.9990 -5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -7.4580 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -5.8160 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -4.6690 -1.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.6220 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -0.6050 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -0.4620 -11.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -0.2560 -11.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -0.4240 -8.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -5.3530 -6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -8.1040 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -7.7210 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -7.5890 -6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -4.7760 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -6.0790 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -6.4620 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -4.4390 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -5.6010 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END