CHEMBLOCK-ZINC04626089 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.9450 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.4040 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.4210 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -0.9760 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.5240 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -1.8850 4.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -1.9590 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -2.4590 5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -2.6860 6.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -2.3410 5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.3350 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.0830 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.2290 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.7210 -5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -1.7130 -7.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -2.1580 -8.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -2.6320 -8.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -2.6750 -6.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -2.2340 -5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -2.3210 -4.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -1.4170 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -0.9010 -2.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.1330 -9.8280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.9320 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.7480 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -0.9880 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -0.1820 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -1.6720 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -2.6460 6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.4100 5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.9770 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -1.3560 -7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -2.9700 -8.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -3.0500 -6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 14 39 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 18 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END