CHEMBLOCK-ZINC04751658 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 4.9800 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 5.3940 -1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 6.7010 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 7.5380 -0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 7.1170 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 8.4560 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 8.7720 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 10.1030 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 10.3900 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 9.3760 -5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 8.0580 -5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 7.7440 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 6.4650 -3.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 6.1300 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 5.0490 -3.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 7.0730 -5.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1730 7.4700 -7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 12.1850 -5.5930 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 5.3120 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 5.4260 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 4.7270 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 9.2320 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 10.8990 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 9.6170 -6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9360 8.1570 -6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5750 7.9640 -7.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6530 6.5890 -7.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 42 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 42 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 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END