CHEMBLOCK-ZINC01061730 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.5140 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0160 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.5110 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5210 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.1380 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.9930 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.6420 4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 0.5650 4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.4200 4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 1.0670 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 0.9490 5.9850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9250 0.1560 6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 2.2500 5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 1.1460 7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.9910 6.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 1.4960 8.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 1.5750 9.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 1.8320 10.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.9080 11.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 1.7240 11.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 1.4720 10.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 1.4000 9.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 1.8180 12.9590 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8920 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8740 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8670 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.3930 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.1330 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.6010 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.1510 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.6060 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.0720 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -1.9360 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -1.3090 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 2.3630 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.7330 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 3.0420 5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 2.1070 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 2.5270 6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 1.6920 8.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 1.9700 10.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 2.1070 12.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 1.3290 10.0580 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 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 M END