CHEMBLOCK-ZINC03083588 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 1.8420 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 0.7040 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.3840 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -1.3060 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 3.2240 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 4.2190 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 5.5360 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 6.5670 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 6.3540 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 7.9690 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 8.1820 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 9.0000 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 10.3780 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 11.3480 0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3360 11.1310 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 12.8070 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 13.5880 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 12.5090 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 11.2680 1.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 0.6710 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 3.4130 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 5.7060 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 8.8300 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 10.5400 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 10.5480 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 12.8820 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 13.1750 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 14.0500 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 14.3430 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 12.7100 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 12.4710 0.7910 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END