CHEMDIV-ZINC06874605 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0300 1.5690 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0530 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.2690 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.4760 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -0.2650 -1.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0400 0.7870 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -0.6740 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -1.5580 -1.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -0.0560 -0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -0.3570 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 -0.3260 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8200 -0.6240 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4520 -0.9520 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7350 -0.9840 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -0.6810 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2990 -1.3600 -0.2680 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.0800 -2.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.5700 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -1.7750 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -1.9310 -5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -3.1980 -5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -4.3080 -4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.1620 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.8880 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -2.4190 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -3.1400 -1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.9460 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.7990 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 2.0410 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.4190 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.2030 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -1.3490 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 0.1080 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -1.5400 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 0.0600 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 0.5980 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -0.0700 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3820 -0.6000 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2310 -1.2420 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -0.7010 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.0460 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.1000 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.0670 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -3.3190 -6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -5.2930 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -5.0310 -3.2100 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END