CHEMBRIDGE-ZINC04991000 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 4.3940 1.4630 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 0.0830 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -0.6400 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 0.0390 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 1.4190 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 2.1300 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 2.3410 0.8690 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -2.1180 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -2.7060 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.8130 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -4.2080 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -4.9300 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -6.3080 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -6.9670 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -6.2510 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -4.8740 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -8.4700 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -10.4960 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -11.0420 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -10.7760 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -9.2720 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -8.7780 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 2.0230 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -0.4360 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -0.5150 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 3.2100 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -2.3460 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -4.4160 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -6.8710 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -6.7690 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -4.3150 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -8.7760 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -8.8190 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -11.0040 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -10.6710 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -10.5440 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -12.1150 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -11.1240 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -11.3040 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -8.7460 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -9.0800 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -7.7040 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -9.2930 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -9.0540 0.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 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 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END