CHEMBRIDGE-ZINC04526036 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.8330 1.5710 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 0.1990 -0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.4610 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 0.0970 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.6600 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -1.9710 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -2.5340 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -1.7920 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.3560 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -2.8770 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -3.8330 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -3.3890 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -4.2680 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -5.6010 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -6.0760 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -5.1760 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -7.5220 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -7.8750 -2.2580 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.1530 2.3940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -0.0540 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -0.6700 5.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 1.6930 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 1.9400 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 2.1650 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 1.1170 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.5450 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -2.0610 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -3.3940 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -2.3540 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -3.9200 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -6.2800 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -5.5400 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 0.9860 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -8.2770 -3.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 34 2 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 M CHG 1 18 -1 M END