CHEMBRIDGE-ZINC02770311 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3270 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.6940 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6690 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.0400 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -7.9120 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -8.3400 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -6.7700 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -6.3420 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -8.6420 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -8.6830 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -9.8310 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -9.8680 4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -8.7580 5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -7.6100 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -7.5740 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -6.0900 5.7770 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 1.8260 -1.6600 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.0970 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2690 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -6.5310 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -6.2770 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -8.0100 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -8.5460 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -9.3870 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -7.7240 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -6.1360 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -6.6710 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -6.9580 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -5.2950 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -7.9630 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -9.6420 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -10.6980 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -10.7650 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -8.7880 6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -6.6790 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -6.5120 -1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -8.1700 0.4800 N 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 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 48 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 49 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 49 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 M END