CHEMBLOCK-ZINC01423000 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 3 0 0 0 0 0 0 0 0 0 3.5810 -1.7280 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -0.7040 -1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5910 0.0090 -1.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 0.3670 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 0.9740 0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -0.0050 0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 0.2820 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 1.6070 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 2.7780 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 3.9740 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 3.9600 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 2.8270 -4.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 1.6710 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -2.1140 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -2.7880 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -4.0810 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -4.7000 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -4.0250 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -2.7300 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -0.0040 -2.3620 O 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 7.5630 0.3160 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -0.5070 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 2.7580 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 4.9040 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 4.8870 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 0.7630 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -2.3050 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -4.6080 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -5.7100 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -4.5080 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -2.2020 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 0.0280 -3.2690 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END