CHEMBLOCK-ZINC02187920 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.4550 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.0760 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.6180 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 0.0710 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.4680 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.1550 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 2.1680 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 3.3830 -0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 1.4500 -0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 0.0020 -0.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6670 -0.4440 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.5810 0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -0.2830 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -1.4220 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -1.6840 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -0.8080 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 0.3320 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 0.5960 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -1.1370 -6.3620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 2.1000 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 3.1280 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 3.7680 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 3.3860 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 2.3620 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 1.7220 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1320 4.2650 0.3580 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9840 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.4600 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.6920 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.2300 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -1.4060 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -2.1060 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -2.5740 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 1.0160 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 1.4880 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 3.4260 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 4.5680 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8090 2.0660 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 0.9260 1.5790 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END