CHEMBLOCK-ZINC01075617 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 -0.8560 1.3910 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.0140 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.6120 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.1090 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.4920 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.8150 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.5620 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -1.9560 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.7250 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0960 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.6870 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -0.1200 -2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7820 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.4200 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -3.0110 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -2.6530 -5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -1.7040 -5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -1.1130 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.4650 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -1.3530 -6.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -4.1340 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -4.8760 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -6.1960 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -6.7970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -6.0830 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -4.7440 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -3.9720 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -4.5000 3.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 2.0290 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 1.5620 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 1.6290 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.1440 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 0.0810 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -2.2690 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -3.5140 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -3.7510 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -3.1130 -6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -0.3750 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -1.0010 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.6120 -6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -4.4160 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -6.7680 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -7.8320 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -6.5580 2.1090 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 11 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 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 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END