CHEMDIV-ZINC02928130 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 1.0780 1.9190 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 0.4080 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -0.2700 -2.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -1.6290 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -2.2950 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -3.6760 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -4.3970 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -3.7390 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -2.3540 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -1.7050 -4.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -2.5140 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -1.6140 -6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -5.9020 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -6.3680 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -7.8320 -2.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -8.6060 -3.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -9.9980 -2.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -7.9730 -2.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -8.2550 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -7.5780 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -7.2980 -6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -7.7010 -7.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -8.3800 -6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -8.6690 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -9.3650 -4.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -9.5820 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -8.9260 -6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -9.7760 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -9.7430 -2.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -10.2760 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -6.3680 -7.9540 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 2.1710 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 2.2260 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 2.4360 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 0.1000 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 0.1560 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.7350 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.1940 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -4.3040 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -3.1700 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -3.1150 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -1.0120 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -2.2300 -7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -0.9570 -6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -6.3040 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -6.2580 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -5.9660 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -6.0120 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -8.3480 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -7.2640 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -7.4840 -8.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -10.6490 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -9.0970 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -8.1180 -6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -9.6750 -7.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -10.2320 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -11.3070 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -9.6520 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 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 50 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END