NCID-ZINC01644104 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 1.1900 0.6910 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -0.7360 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -0.7990 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.2370 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.2890 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -3.9970 4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -4.2140 3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -4.5250 5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -4.7500 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -5.0610 5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -4.2060 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -5.6880 2.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2410 -6.3140 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -6.1460 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -5.7820 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -6.1970 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -6.9810 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -7.3590 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -6.9310 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -8.2010 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -7.5000 1.1970 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -5.8340 1.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 1.1240 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.7120 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 1.3250 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -1.1500 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -1.3500 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -0.3800 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.1810 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.6540 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -2.8530 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -1.9070 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.7030 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -4.9030 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -3.1550 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -5.0460 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -3.3280 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -3.6960 5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -5.4190 5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -5.5800 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -3.8580 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -4.2360 6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -5.9680 6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 -5.2180 5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -3.5960 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -4.0370 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -5.1710 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -5.9040 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -7.2190 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -9.1740 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -8.3920 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -7.6910 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -6.6730 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -3.7180 3.1240 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6710 -4.3510 2.3620 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 54 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 22 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END