IBS-ZINC02396904 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 6.7850 -2.5860 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -3.0760 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -3.7000 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -4.1510 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -3.9750 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -3.3480 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -2.8950 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -3.1060 -2.4280 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -4.4180 0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -4.9190 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -6.1910 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -6.9800 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -8.1980 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -8.6660 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -7.9220 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -6.6660 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -5.8960 3.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -4.7170 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -4.2370 2.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -3.8970 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -4.4970 5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -3.7290 7.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.3640 7.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.7580 5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.5160 4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -1.9220 3.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -3.3770 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -1.7160 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -2.3100 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -3.8370 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -4.6390 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -2.4030 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -6.6280 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -8.8080 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -9.6340 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -8.2980 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -5.5620 6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -4.1950 8.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -1.7690 7.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.6930 5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -1.9580 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 M END