CHEMBRIDGE-ZINC04828607 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.1490 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 0.0660 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 1.3430 3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 1.5630 4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 0.5050 5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -0.7720 5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -0.9850 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.7140 4.0250 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 0.7360 7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -0.1730 7.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 0.1920 9.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -0.6040 10.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -0.0550 11.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 1.2950 11.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 2.0960 10.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 1.5520 9.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 2.2860 7.5850 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 2.3720 2.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 3.6540 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.3950 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 2.5530 5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -1.5920 6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -1.6570 10.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -0.6770 11.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 1.7180 11.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 3.1470 10.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 3.5970 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 4.3830 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 3.9590 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 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 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END