CHEMBLOCK-ZINC04602838 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.0750 1.2380 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.5390 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 0.1630 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4100 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 1.9450 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1240 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 3.4680 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 4.0650 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 4.2290 -0.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5430 3.6890 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 4.3700 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 3.5260 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 3.6550 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 4.6280 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 5.4730 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 5.3470 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 4.7900 5.1960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 5.4640 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 6.8710 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 7.6480 -2.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 7.7640 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 6.3670 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -1.8920 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.4020 -1.1070 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -1.7670 -2.6150 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -2.7620 -0.6530 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 1.6560 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -0.2560 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 2.9140 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.6510 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 2.7660 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 2.9950 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 6.2330 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 6.0090 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 4.8870 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 4.9710 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 6.8060 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 7.3440 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 8.3460 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 8.2630 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 5.8880 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 6.4480 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 5.5620 -0.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 45 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END