CHEMBLOCK-ZINC01431951 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0060 1.3820 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.1460 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.5890 -1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.9300 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.8020 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -4.1650 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -4.6600 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -3.7930 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.4290 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -1.4850 -3.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7730 -0.4560 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.7830 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -3.0210 -5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -3.7810 -5.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -3.3130 -5.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -2.5520 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -1.6770 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -1.0650 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -1.5600 -3.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -2.5010 -4.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -3.0220 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -0.0390 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -0.1100 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 0.8470 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 1.8760 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 1.9520 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 1.0030 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 3.0770 1.3640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.7940 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.7220 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.7200 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.4860 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.5580 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.4160 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -4.8450 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -5.7260 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -4.1820 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -1.9240 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -0.9370 -5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -4.0300 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -0.9130 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 0.7920 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 2.7560 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 1.0650 -2.8660 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END