CHEMBLOCK-ZINC04474016 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.9710 0.7810 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.6540 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -1.5030 -2.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.9920 -0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -2.3380 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -2.8980 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -2.1420 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -1.0350 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -0.3310 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -0.7190 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -1.8160 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -2.5320 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -0.0250 -0.4320 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -3.1430 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -4.3210 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -2.5770 -0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -3.4000 -0.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2110 -4.1830 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -2.5220 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -1.9930 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -0.8060 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -0.6740 2.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 0.0990 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -1.8010 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -2.6800 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -3.9210 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -4.2780 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -3.4160 4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -2.1830 4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -4.0270 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -3.8100 -2.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 0.8600 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 1.1150 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.4050 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -0.3040 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -3.9000 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -0.7310 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 0.5240 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 -2.1120 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -3.3890 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.6250 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -3.1150 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -1.6880 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -0.0650 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -4.5970 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -5.2380 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -3.7120 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -1.5210 5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -4.8280 -2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -5.2070 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 49 50 1 0 0 0 0 M END