CHEMBLOCK-ZINC04698114 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 7.1860 -4.0600 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -4.2510 -0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 -4.9920 -2.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 -4.4370 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 -5.0750 -5.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -3.0940 -4.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 -6.4360 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -6.9870 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -7.4440 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -7.9430 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -7.9680 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -7.5250 -2.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -7.0490 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 -1.8770 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -1.6110 -0.7110 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6230 -2.5730 -2.0820 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 -0.6710 -2.7390 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 7.8500 -2.4860 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 -6.9220 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 -6.6240 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -7.4120 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -8.3070 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -8.3550 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -6.7000 -0.9320 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