CHEMBRIDGE-ZINC01195559 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3210 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0600 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.7440 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -0.0290 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.3630 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0430 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 2.0120 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 1.3410 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 2.0020 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 1.2620 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -0.1190 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -0.7840 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -0.0500 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -0.6350 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -0.0120 -1.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9870 -0.3750 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 1.5250 -1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9470 1.9490 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 1.9000 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 3.0300 -1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 0.7850 -1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -0.3490 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -1.4680 -1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 0.8030 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 0.2950 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0770 0.3140 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7980 0.8380 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1380 1.3440 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 1.3230 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6870 0.8620 -1.0110 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -2.1650 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -2.6410 1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8430 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.6100 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.8230 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1210 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 3.0970 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 3.0810 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 1.7690 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -0.6840 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -1.8630 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -0.1140 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5940 -0.0810 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7030 1.7530 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 1.7140 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -2.5200 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -2.5360 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -3.6050 1.1460 H 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 31 32 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 M END