CHEMBLOCK-ZINC04629005 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.6850 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -1.9860 -0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -2.0090 -2.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -2.7240 -2.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3860 -1.9150 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 -1.5660 -0.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 -1.6670 -2.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 -2.2000 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6900 -2.1100 -5.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 -2.8490 -4.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5520 -0.9050 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6440 -1.8440 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4820 -2.4360 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4730 -3.2930 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5930 -3.5260 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7790 -2.9450 -0.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8280 -2.1200 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -4.1020 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -4.8450 -2.7360 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -4.7710 -2.0800 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -3.9490 -0.7090 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -1.7690 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -3.3100 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8570 -0.3980 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3680 -0.1670 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3640 -2.2350 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1430 -3.7720 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3630 -4.1920 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1840 -1.6590 -0.1530 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 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END