CHEMDIV-ZINC06781113 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.6880 2.0270 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 0.5750 -0.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.0550 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.2100 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 0.3860 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.3930 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -1.7640 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.3600 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -1.5880 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.6100 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -3.0290 -5.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -4.2610 -6.4950 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -4.3970 -6.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -5.3270 -6.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -3.7150 -8.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.3520 -8.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -3.8880 -9.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.8130 -10.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -2.6340 -8.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.9810 -8.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -4.7210 -10.5760 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 2.2800 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 2.3740 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 2.5090 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 0.7100 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -0.5790 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.7660 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 1.4570 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 0.0700 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -3.4310 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.0550 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -3.4910 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.0300 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -2.5840 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -5.1920 -8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.4490 -11.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -2.2200 -7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -1.2870 -8.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -2.2240 -9.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 36 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 39 2 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END