IFLAB-ZINC05258443 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 3.4270 7.4190 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 7.6400 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 7.2560 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 5.7970 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 5.6300 -2.7440 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 4.3130 8.0490 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 7.6780 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 7.0200 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 8.6890 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 7.3700 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 7.9010 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 5.1480 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 5.5300 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 4.5890 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 6.2690 -2.8090 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 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 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 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 39 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 39 1 0 0 0 0 38 40 1 0 0 0 0 M END