CHEMBLOCK-ZINC03189060 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -0.0570 1.5390 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0090 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.5260 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -2.0560 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.5560 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -3.9060 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -4.4590 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -5.8310 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -6.6570 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -6.1040 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -4.7320 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -8.0490 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -8.6100 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -7.9060 1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -10.1100 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -10.6760 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -10.4810 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 -9.9630 0.9530 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -11.8730 1.6560 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -9.9450 2.8620 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -10.6950 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -10.3560 -1.3990 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -12.0880 -0.5700 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -10.1770 -1.2730 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.9200 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.8930 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.8940 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.3460 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.3440 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.1710 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.1720 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -2.4110 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.4090 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -3.8160 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -6.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -6.7460 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -4.3010 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -8.6100 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -10.2590 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -11.7610 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -10.4120 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 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 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 17 1 0 0 0 0 15 21 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END