CHEMDIV-ZINC01075008 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.9400 -2.7420 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -3.9370 -2.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.9530 -3.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.7420 -2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -4.8140 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -5.6280 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -6.7300 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -7.9720 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -8.6930 -0.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -9.6160 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -7.9130 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -6.6510 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -5.6450 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -5.8980 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -7.1440 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -8.1440 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -4.5390 1.9630 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -8.4940 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.7840 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -3.5040 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -4.3800 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -5.4650 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -6.0620 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -4.9770 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -4.6740 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -7.3300 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -9.1100 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -8.9340 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -9.2520 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -7.6740 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -5.8640 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.4820 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.5070 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END