CHEMBLOCK-ZINC04770221 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6940 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0560 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7280 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.9460 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0120 -1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6670 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0410 -2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.7040 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8340 2.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3810 -3.8160 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.0780 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -0.6300 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.0130 4.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0130 2.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.9970 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.8800 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -2.0250 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -3.2900 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -4.4140 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.2620 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -5.6580 3.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -6.7650 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -3.4340 4.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -2.8900 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.0850 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -3.6540 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -2.1530 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -2.5150 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 0.9220 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -0.8930 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -1.1510 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -5.1330 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -7.6970 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -6.7350 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -6.7090 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -3.4880 5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END