CHEMDIV-ZINC05050662 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.5050 1.3110 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.1340 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.8480 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -0.2250 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.9330 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.2630 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.8870 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.1850 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -3.2290 5.0970 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.7740 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -1.9890 -1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.0090 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.5500 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 0.3510 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 1.6710 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 1.7460 -2.6150 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 2.7670 -5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 4.0740 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 5.0400 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 4.7000 -7.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 3.4000 -7.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 2.4180 -6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 1.1460 -6.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 0.0470 -6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 1.8400 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 1.5870 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.5800 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 0.8140 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -0.4480 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -3.9250 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -2.6740 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -1.6160 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 4.3350 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 6.0610 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 5.4600 -8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 3.1490 -8.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.1020 -6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -0.8550 -6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END