CHEMSTAR-ZINC04196366 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -0.5550 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9520 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -2.6810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.7530 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -4.1760 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -4.8030 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -5.1020 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -5.6770 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -5.9540 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -5.6540 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -5.0840 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -6.5160 -0.1180 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -2.8430 0.0370 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 0.2260 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -0.3840 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1890 0.3590 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3790 -0.2740 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4220 -1.4890 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6320 0.5090 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8750 -0.1360 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0180 0.6430 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8990 2.0210 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7140 2.6020 0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5970 1.9040 0.1110 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 -2.3300 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -3.7600 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.4830 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -4.8850 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -5.9100 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -5.8700 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.8540 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 1.3050 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 1.3280 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9400 -1.2140 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9940 0.1800 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7890 2.6320 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6460 2.4160 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 M END