CHEMBLOCK-ZINC04524405 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1790 -0.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1380 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 1.4560 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 0.0640 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.6580 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -2.0150 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -2.6270 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -4.1490 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -4.5690 -1.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -5.8750 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -6.7030 -0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -6.3070 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -5.6520 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -6.0520 -1.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -5.8780 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -6.4900 -3.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -7.8290 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -8.2380 -4.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1850 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.2180 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 2.0030 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -0.4530 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -2.3140 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -2.3230 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -4.6160 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -4.4540 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -3.9070 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -4.5680 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -5.9640 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -5.6740 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -6.1910 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -4.7940 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -6.2620 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -8.2960 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -8.1340 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -9.1940 -4.1190 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END