CHEMBRIDGE-ZINC04802069 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.2880 1.1610 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.0020 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -0.5520 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -1.6850 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.2460 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -1.6750 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.5340 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 0.0170 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -2.2700 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -1.4890 -5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.0280 -5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 0.5700 -6.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 0.6510 -4.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 2.0930 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 2.6270 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 3.6170 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -2.0740 -6.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -1.3000 -7.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -0.0890 -7.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -1.9230 -9.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -1.1240 -10.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -1.7110 -11.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -3.0900 -11.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -3.8880 -10.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -3.3130 -9.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -3.8880 -13.2930 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.9520 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 0.9210 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.4980 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -2.1250 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -3.1260 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.0890 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 0.8940 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -3.3300 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 0.1840 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 2.5910 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 2.2810 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 2.1940 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 4.0000 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 4.0500 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -3.0360 -6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -0.0480 -10.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -1.0940 -12.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -4.9630 -10.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -3.9360 -8.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 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 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END