CHEMBLOCK-ZINC01436636 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -1.2540 1.1890 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.1550 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7060 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.9450 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6250 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.8430 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.1590 -2.5120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0150 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.6950 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.9070 3.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 0.0520 4.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7100 0.6880 5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.9520 6.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1650 -1.9620 5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.8070 6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -0.9480 5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -1.8800 5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -1.8970 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -0.9860 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -0.0420 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -0.0310 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 0.9370 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 1.5660 6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 0.6500 7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 1.0730 8.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 2.4380 8.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 3.3480 7.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 2.9090 6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.7190 6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.9740 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 1.2320 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 1.3330 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.3760 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5890 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6080 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.9540 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -1.5170 7.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -2.5900 6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -2.6270 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -1.0090 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 0.6720 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 1.6610 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 0.3600 9.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 2.7900 9.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 4.4060 8.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 3.6170 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 0.2950 7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -1.4340 7.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -0.8520 6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END