CHEMSTAR-ZINC02802084 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.1590 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.4640 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8590 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.6170 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9970 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.7490 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -4.5050 -2.2960 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.3480 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -0.2320 -5.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 0.5400 -6.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.0620 -7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -1.2770 -7.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 0.7470 -8.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 2.1090 -8.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 2.4920 -9.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 3.4130 -9.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 1.3890 -10.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 0.2480 -9.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -1.0220 -10.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -1.1530 -11.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -0.0270 -11.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 1.2360 -11.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2370 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -2.3430 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.9780 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.4260 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 1.5080 -6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 2.7800 -7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -1.9000 -9.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -2.1360 -11.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 -0.1410 -12.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 2.1050 -12.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END