CHEMSTAR-ZINC00658005 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.6710 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5320 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1060 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -2.6160 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -3.8310 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -1.8970 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3350 -2.5500 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4330 -1.8580 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7370 -2.5450 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9210 -1.8020 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1410 -2.4500 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1900 -3.8430 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0160 -4.5820 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7940 -3.9410 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1960 -4.9520 0.0390 Br 0 0 0 0 0 0 0 0 0 0 0 0 -13.3910 -4.4790 0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3690 -5.9080 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2940 -1.7300 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1700 -0.3060 0.1280 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 -0.3350 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -3.7500 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0460 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1850 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -0.9280 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3910 -0.7790 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8820 -0.7220 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0590 -5.6610 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3910 -6.2880 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8580 -6.2580 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8410 -6.2690 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6180 0.0050 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6340 0.0160 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1620 0.1450 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END