CHEMBLOCK-ZINC04697970 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.8310 1.1910 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.3120 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -1.0400 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -2.4180 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -3.0690 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.3410 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -0.9620 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.1680 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -1.0580 -3.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.4030 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -1.4480 -5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -2.1060 -5.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -3.0260 -6.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -4.2630 -6.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -4.5250 -7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -5.6650 -6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -6.5690 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -7.6030 -5.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -6.2730 -5.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -6.8870 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -5.1270 -5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -4.8720 -5.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -6.0500 -7.4330 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 1.4840 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 1.6170 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 1.5590 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.5320 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.9870 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -4.1460 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -2.8490 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 0.5190 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 0.3990 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.2780 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 0.1590 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.9570 -6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.1810 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -3.2490 -7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -2.5850 -7.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -3.8240 -7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 M END