CHEMBRIDGE-ZINC00752403 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.6690 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0370 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5540 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.7050 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.3310 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.4690 -3.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -1.6730 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -0.6610 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -0.6210 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -1.6340 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 0.0790 -6.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -0.2840 -8.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 0.2180 -8.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.2660 -10.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.1610 -10.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -1.4280 -9.3610 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -2.0060 -12.2090 Br 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 0.5290 -0.3650 0.8850 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 -0.2470 -2.2690 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -5.6230 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.1110 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -1.5330 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -2.6840 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 0.3500 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -0.8290 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.7610 -6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 0.3900 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.6440 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -1.4650 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -0.0150 -6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 1.1070 -6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 0.9450 -8.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 0.0560 -10.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -0.8260 -5.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 43 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 20 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 M END