CHEMDIV-ZINC02503437 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 5.9240 1.5270 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 0.1380 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -0.5570 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 0.1320 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 1.5440 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 2.2280 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 2.2330 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 1.5380 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 0.1500 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -0.5510 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -2.3060 0.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -2.6890 -0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -2.6300 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -2.7800 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -3.8640 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -3.7100 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -4.5940 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -3.8310 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -2.5870 2.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.4580 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -1.3800 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.5410 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 0.3100 1.8700 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -4.3930 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -5.9160 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -6.5210 4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -6.0140 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -6.7340 3.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 2.0540 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -0.3940 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -1.6330 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 3.3030 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 3.3090 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 2.0700 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -0.3780 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -4.8260 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.6990 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -4.1380 4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -3.9700 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -6.3300 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -6.1660 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -6.2120 5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -7.6080 4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -2.9300 1.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -3.3980 2.0300 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 44 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 44 45 1 0 0 0 0 M END