IFLAB-ZINC05258456 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 3.8750 5.9140 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 6.4820 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 7.3140 0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 7.3880 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 7.8330 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 9.0830 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 9.4990 3.0670 O 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 2.3460 7.1620 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 8.1870 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 7.0330 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 8.0580 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 9.8830 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 8.8580 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 10.2880 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 6.2280 -1.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 6.1870 0.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 5.4520 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 6.7360 -1.7820 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 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 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END