CHEMBLOCK-ZINC01075719 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -2.0520 1.0620 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.3190 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.8580 1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.0880 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.7560 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.1540 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.9340 -1.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -2.8120 -2.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -1.9850 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -2.6770 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -4.0500 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -4.8740 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -4.1180 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -4.3180 0.3680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.0130 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -5.0680 3.2610 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7910 2.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.2390 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -2.4460 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -1.9000 5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.1480 6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.9410 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.4880 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 1.8050 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 1.1640 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 1.2180 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -1.8490 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -1.0130 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -2.0700 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.8000 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -3.9250 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -4.5650 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -5.8370 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -5.0320 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -4.6960 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -3.9730 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -3.0320 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -2.0600 6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.7230 7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -0.3530 5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -1.3290 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END