MAYBRIDGE-ZINC01042246 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.1280 1.4720 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.0580 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.5220 1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.8500 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.5990 0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.4060 2.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5010 -1.9830 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.0410 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -3.8270 2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -4.4190 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -3.6650 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -4.2650 4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -5.6180 3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -6.3780 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -5.7780 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -7.7470 2.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -8.3430 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -7.7100 1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -9.7680 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -10.3880 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -11.7170 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -12.4370 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -11.8270 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -10.4960 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -14.1100 0.8590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -6.2690 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 1.8520 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.8210 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.8340 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.4380 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.4190 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.4630 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.4430 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.9560 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -2.6070 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -3.6760 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -6.3670 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -8.2680 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -9.8280 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -12.1980 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -12.3930 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -10.0210 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -6.6240 5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -7.1110 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -5.5430 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END