MAYBRIDGE-ZINC01045749 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.0740 1.5420 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.0120 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.4750 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.9390 -1.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -2.6870 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.8170 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -3.5970 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -2.7500 -0.6790 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.0280 -1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -1.8490 -0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -3.0310 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.1870 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -4.4130 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.4730 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -2.3090 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -2.0980 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -3.7080 5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.7220 5.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.7980 6.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.9630 7.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.7100 7.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -3.8710 9.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -3.2900 10.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -2.5460 9.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -2.3860 8.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -1.4590 7.9620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -4.6800 9.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -6.0190 9.7090 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -4.1870 10.7490 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -4.5860 8.5470 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 1.9220 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.9040 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.8880 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.3500 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -0.3690 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.1120 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -0.0940 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -3.6800 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -2.1570 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -1.8240 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.3460 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -3.6900 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -4.5900 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -3.0680 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.9140 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -5.3160 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -1.5770 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -1.2000 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -2.0290 5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -4.1630 7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -3.4180 11.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -2.0940 10.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 49 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 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END