CHEMBLOCK-ZINC04751415 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 52 0 0 1 0 0 0 0 0999 V2000 0.6420 1.3800 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.0020 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6810 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 0.0230 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 1.4040 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.4890 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 4.2000 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 3.7330 -0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 5.6750 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1330 6.1920 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 6.3060 -1.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2570 7.3520 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 5.4680 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 4.4360 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 4.7100 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 6.3300 -1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9070 5.6930 0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2560 6.2320 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 4.2260 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 3.7860 0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 5.7080 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 4.4230 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 4.1530 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 5.1790 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 6.4660 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 6.7450 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 7.9480 -1.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 7.7890 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 8.6540 -0.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 2.8940 -2.7840 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.0320 -0.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 1.9090 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.5520 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -0.5090 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 1.9520 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 4.9620 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 6.1040 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 3.4230 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 4.5790 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 4.0480 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 4.5770 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 3.6260 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 4.9690 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 7.2600 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 8.7980 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 6.1430 -2.2140 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 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 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 47 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 29 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 31 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 M END