CHEMBLOCK-ZINC04632222 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0600 1.3980 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.0160 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.6460 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.0720 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4590 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 2.1210 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 2.1670 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.1530 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2270 -2.5020 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.6950 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -3.4470 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -3.4270 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -4.0080 0.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.6710 0.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.4120 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -1.1600 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 0.2980 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 0.5360 5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.8390 6.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -4.1110 -2.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.4530 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.8260 -3.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -2.9710 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.6440 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -3.1300 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -3.9410 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -4.2680 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -3.7830 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -4.4150 -3.5700 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 1.9130 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.5470 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -0.4460 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 3.2000 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 2.3650 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -3.2650 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.2580 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.3070 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -1.3130 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.1540 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 1.1610 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 1.3710 6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.3610 6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 1.0020 7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -4.5980 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -2.0130 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -2.8790 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -4.9010 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -4.0350 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -0.9000 4.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -1.7020 4.6480 H 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 M END