CHEMBLOCK-ZINC02876972 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6830 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -0.3960 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -1.2850 -0.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -2.1070 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -1.7650 0.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -2.2030 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -3.2210 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -4.0300 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -5.0680 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 -5.3120 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 -4.5180 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -3.4740 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 -2.6970 -0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -6.1630 3.8450 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 0.6950 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 1.3580 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 2.3730 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 2.7340 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 2.0800 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 1.0590 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9900 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -3.8420 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 -6.1270 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1330 -4.7130 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -1.9280 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 1.0780 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 2.8880 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 3.5300 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 2.3670 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 0.5460 -2.4310 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 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 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 20 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END