IBS-ZINC02107320 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0480 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4430 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.9870 0.0130 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -0.9360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -2.1920 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -2.0270 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -2.7500 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -3.3340 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -4.4560 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -3.1530 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -1.9020 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -0.8390 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -4.3160 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -4.7130 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -5.9270 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 -6.3080 -2.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -5.7860 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -6.1060 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -7.3270 -5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -7.1850 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -7.7740 -3.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8950 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 2.0090 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -1.7830 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -4.0650 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -5.1480 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -4.9640 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -3.8810 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 -5.6770 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -6.7600 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 -4.7080 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5280 -6.2830 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 -5.2720 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1520 -6.3710 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -7.2960 -5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -8.2550 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 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 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 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 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 M END