CHEMBRIDGE-ZINC04688530 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.4910 0.6030 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.6160 -1.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5760 1.9190 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 0.9860 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 1.4150 -2.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -0.0540 -1.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -0.7160 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -0.8500 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -1.5030 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -2.0230 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -1.8910 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -1.2440 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -2.7350 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 -4.2040 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 -5.0880 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -6.4280 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -6.8670 -3.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -6.0550 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 -4.7030 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 2.7620 -2.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 3.7240 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5170 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 4.4960 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 5.6820 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 5.8900 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 4.9110 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 5.1700 -4.3240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 6.9090 -0.7040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 1.0590 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.2710 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 0.3000 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -0.3450 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -0.4440 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -1.6080 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -2.2980 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -1.1450 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9230 -2.6060 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5910 -2.3180 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 -4.7340 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -7.1230 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -6.4510 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -4.0440 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 2.5920 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 4.3350 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 6.8170 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END