MAYBRIDGE-ZINC04710263 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 1.0630 2.6590 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 1.3470 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 0.3140 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 0.5950 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 1.9200 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 2.9440 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -0.5090 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -0.6590 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 0.1720 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 0.5110 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.2920 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 1.7400 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 1.4090 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 0.6340 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 1.8930 -5.2210 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3890 2.5820 -6.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 1.6030 -5.0530 O 0 5 0 0 0 0 0 0 0 0 0 0 4.1190 -1.4420 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -2.3480 0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 3.4640 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.1310 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.7100 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 2.1440 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 3.9700 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -1.3900 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 0.1620 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 1.5550 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 2.3510 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 0.3800 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -1.2930 2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.9310 3.0230 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END