CHEMBLOCK-ZINC04580215 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0160 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.3960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 4.1640 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 4.2490 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 5.7140 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 6.2360 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 7.7660 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 8.2880 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 7.7910 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 6.2610 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 5.7380 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 5.7500 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 6.2480 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 7.7780 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 5.7260 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.4440 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -2.8380 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.8590 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.9270 -1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -3.1360 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -4.5150 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -4.6210 -3.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.5360 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -3.1640 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5190 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9400 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 3.7710 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 6.0770 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 6.0680 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 8.1290 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 8.1200 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 9.3780 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 8.1540 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 8.1630 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 5.9060 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 4.6480 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 6.1020 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 4.6610 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 6.1230 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 5.8850 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 8.1500 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 8.1320 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 6.0800 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 4.6360 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -2.3640 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -3.0980 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -4.6340 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -5.2910 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -4.6700 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -5.3120 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -3.1430 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.3940 -3.0750 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 21 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 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END