NCID-ZINC02022446 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -0.1610 1.5440 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.0620 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.1940 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -1.9330 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -1.7970 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -2.0560 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -2.4310 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -3.8900 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -4.5980 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -4.0180 1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -6.0190 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -6.6360 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -7.9700 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -8.6900 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -8.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -6.7520 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -10.4950 -0.4910 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 2.1220 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.7140 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 1.9280 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -0.4850 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.2950 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 0.3340 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 0.1290 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.9480 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.2240 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -2.5130 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -0.7980 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -1.9610 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -1.3380 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -3.0660 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -1.9320 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.3220 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -3.9330 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.4030 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -6.0850 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -8.4320 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -8.6490 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -6.3190 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -1.6850 1.4700 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9990 -2.0530 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END