CHEMDIV-ZINC03906271 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0520 1.4500 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.0020 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.5980 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 0.0700 -1.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.1020 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.5040 -2.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -3.8850 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -4.5940 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -5.9020 -3.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -6.0440 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -4.7990 -1.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -4.6660 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -5.7510 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -7.0370 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -7.1860 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -5.5430 1.9270 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -4.0200 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -4.7140 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -4.1640 -6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -2.9340 -6.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -2.3010 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -2.8490 -5.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.8130 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.8250 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.8030 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.5030 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.4910 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.1720 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -3.6840 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -7.9030 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -8.1690 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -5.6680 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -4.6780 -6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -2.4780 -7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -1.3450 -6.4220 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 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 M END