CHEMBRIDGE-ZINC03462026 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1080 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.7270 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -4.8220 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -6.3430 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -7.0000 4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -8.4210 4.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -9.1600 5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -10.5450 5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -11.2940 6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -10.6650 7.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -9.2840 7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -8.5300 6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -8.4260 8.6390 Br 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 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.4430 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.4180 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.3910 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.4170 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -4.5260 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -4.5000 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -6.6640 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -6.6390 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -6.6780 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -6.7040 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -11.0380 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -12.3730 5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -11.2520 7.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -7.4510 6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.1920 2.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -4.5230 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 36 37 1 0 0 0 0 M END