IBS-ZINC02298866 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -1.3000 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -1.8850 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.6620 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.8630 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.2950 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.5030 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.8250 2.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -0.2300 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 0.5310 0.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 0.7130 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 1.5340 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 1.7320 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 2.5040 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 3.0870 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 2.9000 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 2.1220 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 1.9330 -1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 2.7720 0.6960 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -1.7320 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -3.1180 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -3.4740 5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -2.4570 4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 0.2590 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 1.2800 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 3.6910 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 3.3580 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 2.5970 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 M END