CHEMBRIDGE-ZINC01071106 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 0.3560 -4.0370 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.5540 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.7040 -2.6210 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 -1.4680 -3.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -2.0170 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -0.8700 -5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -1.4330 -6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -1.6350 -6.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -2.1610 -8.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -2.3920 -8.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -2.3150 -8.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -1.8720 -7.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -1.9160 -8.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3950 -9.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -2.8370 -10.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -2.7940 -10.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -6.4270 -1.8880 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 -2.2680 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7040 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.1100 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -0.5080 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -2.6200 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -2.6380 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.2660 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -0.2480 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -1.4140 -6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -1.5740 -7.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.4290 -9.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -3.2120 -11.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -3.1420 -10.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 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 22 41 1 0 0 0 0 M END