IBS-ZINC01310226 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 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 0.7000 -0.8780 1.1600 P 0 0 3 0 0 0 0 0 0 0 0 0 2.1110 -0.4570 1.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.6220 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -0.4560 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.2530 4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.9090 6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.7100 7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 0.1390 7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 0.7920 6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 0.6050 5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.6430 0.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1110 -3.2350 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -2.8560 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -3.1440 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -3.3390 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -3.2480 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.9610 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.7700 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -3.5150 -4.6070 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -3.0500 0.5620 O 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 -0.1720 -1.5720 6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -1.2170 8.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 0.2920 8.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 1.4520 6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 1.1190 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -3.2140 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -3.5630 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -2.8890 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -2.5500 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -2.5640 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 3 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 22 35 1 0 0 0 0 M END