CHEMBLOCK-ZINC04625421 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.6240 0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.7680 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -2.9180 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -2.2730 2.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -3.8980 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -5.2740 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -5.1730 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -4.1620 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.4560 3.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -6.2490 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -6.0160 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -6.9070 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -8.0380 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -8.2740 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -7.3730 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -9.3820 -0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -9.5590 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -8.9170 -2.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -8.6110 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.2330 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -3.5610 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -3.9640 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -5.6220 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -4.8530 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -6.1470 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -5.1350 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -6.7220 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -7.5500 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -9.6180 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -10.4800 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -8.7130 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -9.3900 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -8.5580 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -7.6520 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END