MAYBRIDGE-ZINC02158548 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.7830 1.3620 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.1600 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -0.5030 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.6910 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.1590 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -2.3490 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -2.4950 -4.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -0.6440 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -0.9290 0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.4550 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.3640 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.7290 4.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 0.4210 4.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 0.7640 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 2.0880 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 2.2090 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 3.4460 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 4.5620 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 4.4490 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 3.2200 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 3.0810 3.2890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 0.8080 2.4840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.7990 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 1.6170 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 1.7640 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 1.7890 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.5860 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.5620 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -0.4130 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -0.0640 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.4380 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -2.7860 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 3.5400 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 5.5270 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 5.3250 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.8560 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -3.3940 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -3.1860 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 3 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END