CHEMDIV-ZINC02928089 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 0 0 0 0 0 0999 V2000 6.4460 1.8040 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 0.2990 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -0.1710 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 0.6000 -3.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -1.4480 -2.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -2.4190 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -3.7140 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -3.3650 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -2.0390 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.4830 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -2.2450 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -3.5660 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -4.1270 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -4.6080 -2.6120 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 0.1990 -3.7080 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 0.9870 -2.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 0.2920 -4.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 0.4980 -4.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 0.4970 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 1.2360 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 1.3420 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 2.4800 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 2.5810 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 1.5420 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 0.3960 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 0.3030 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -0.6270 -1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -1.7710 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -2.8090 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 1.6400 0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 2.8440 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 2.7710 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 2.0030 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 2.3220 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 2.1600 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -0.2260 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 0.0920 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -2.5810 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -2.0720 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -4.5140 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -4.0040 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -1.8080 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -5.1580 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 0.6750 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.5310 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.9970 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 2.2360 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 0.6870 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 3.2900 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 3.4710 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -0.5820 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -1.4720 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -2.2030 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -3.1080 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 -2.3770 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 -3.6820 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 2.9640 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 3.6950 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 1.9210 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 3.6900 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 2.6520 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 M END