CHEMBLOCK-ZINC04761514 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 1.2060 3.1590 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.8440 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 0.9260 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 1.3230 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 2.6380 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 3.5560 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 0.3220 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -0.3210 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 0.0010 -2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -1.3380 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -1.6920 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 -2.6490 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 -3.2620 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -2.9230 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -1.9660 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -1.6280 -4.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.4560 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -1.6920 -5.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -0.9830 -6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -0.8050 -7.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -0.3630 -8.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -0.0960 -8.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -0.2700 -7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -0.7180 -6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 0.0970 -6.8860 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 -2.9900 0.0450 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 3.8750 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.5330 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.1020 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 2.9480 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 4.5840 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 0.8300 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -0.4430 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -1.2180 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -4.0100 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -3.4050 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -1.5150 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -1.0120 -7.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -0.2250 -9.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 0.2500 -9.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -0.8570 -5.2080 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 M END