CHEMBLOCK-ZINC01061917 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.1060 1.4640 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0050 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.8240 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.6080 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.6750 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.9740 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -3.2060 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.1310 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.0350 -0.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.7850 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -0.2870 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 0.4570 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 0.5320 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.7900 -5.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -1.5000 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -1.5960 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.0510 3.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -3.8960 5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.8540 5.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -4.9940 5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -4.8360 7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -5.8640 8.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -7.0510 7.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -7.2130 6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -6.1940 5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -8.0550 8.7330 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.7380 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.8800 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.8600 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 0.3970 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -1.5040 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -4.2150 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.9590 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 0.7140 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 1.4650 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.0870 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.0000 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 1.1230 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -2.5020 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -0.9690 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.1730 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -2.0870 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -4.9070 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -3.9120 7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -5.7430 9.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -8.1400 6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -6.3220 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.2430 -3.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 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 48 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END