IBS-ZINC05319761 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 1.2580 0.1120 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 2.3590 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 3.0800 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 1.3780 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 0.6110 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 3.5100 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 5.0280 4.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5590 5.4820 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 5.7040 5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 7.1310 6.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 8.1220 5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 8.0590 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 9.2500 4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 10.4690 4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 10.5240 5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 9.3340 5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 9.0500 6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 7.6700 6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 7.0640 7.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 7.8820 8.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 9.2590 7.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 9.8580 7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 10.3400 8.6530 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 5.2170 3.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 4.5020 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 0.3030 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 0.4560 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.9520 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 2.7200 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 2.4880 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 2.7640 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 4.1510 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 1.1990 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 0.9650 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -0.4670 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 0.9290 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 3.2990 5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 3.1210 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 5.6000 5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 5.2670 6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 7.1120 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 9.2240 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 11.3850 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 11.4810 5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 5.9910 7.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 7.4260 8.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 10.9330 6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 0.8700 2.3490 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2700 0.5260 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 2.8330 3.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 48 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 50 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 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 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 24 25 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END