CHEMBRIDGE-ZINC01229989 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.2100 -3.0770 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -1.8430 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.7000 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -0.7900 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -2.0390 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.1740 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.4270 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 1.5610 -0.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 2.6700 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 3.7570 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 4.8720 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 4.9140 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 3.8390 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 2.7210 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 6.4450 0.9690 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 0.3590 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 0.6380 -2.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1950 1.5760 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 0.7350 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 -0.2240 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 0.2260 -1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 -0.2880 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 1.5190 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 1.8930 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 3.1650 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 4.0420 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 3.6770 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2520 2.4290 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -0.4840 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -1.6220 -2.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -3.9680 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -1.7760 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.2620 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -2.1160 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -4.1400 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 3.7250 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 5.7130 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 3.8770 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 1.8850 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 1.1050 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -0.6340 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -1.2050 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 3.4560 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 5.0260 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7970 4.3810 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2630 2.1540 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -0.2190 -4.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -0.9710 -5.0020 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 47 48 1 0 0 0 0 M END