IFLAB-ZINC05258471 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.0650 1.2440 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.5500 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 0.1540 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4090 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.9520 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1250 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.4700 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 4.0660 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 4.2320 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 5.7300 -0.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9610 6.0330 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 6.5000 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 7.2080 -1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 7.2340 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 7.4910 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 8.7670 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -0.5900 1.3820 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.6640 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -1.5250 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 2.9270 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.6540 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 4.0370 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 3.9110 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 8.0770 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 7.1160 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 7.6090 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 6.6480 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 8.6500 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 9.6100 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 9.8520 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 6.3980 0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 6.0090 -1.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 6.0680 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 9.0140 -3.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 9.0620 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 6.9110 0.6760 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 36 1 0 0 0 0 32 36 1 0 0 0 0 33 38 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M END