CHEMBLOCK-ZINC00064285 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 1.8060 1.8340 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 0.4730 -3.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -0.4200 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 0.0070 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -0.8970 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.2300 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.6740 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -1.7600 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -2.1830 -3.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -4.0970 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -4.8280 -1.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -4.2260 -0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -4.9920 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -6.2000 0.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -4.3630 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -5.1400 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -4.5460 3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -3.1840 3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -2.4080 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -2.9880 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.3000 -1.0720 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 1.8960 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 2.2040 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 2.4380 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.0490 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.9300 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -2.2280 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -4.5320 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -3.2600 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -6.2030 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -5.1460 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -2.7250 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -1.3460 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -2.3810 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END