IFLAB-ZINC05258461 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 7.4200 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 7.6510 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 5.8700 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 5.6380 -2.7450 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 4.3140 8.0530 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 7.6670 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 7.0380 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 8.7030 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 5.6230 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 5.2360 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 4.5860 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 6.2510 -2.7820 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 3.3980 7.2800 -4.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 7.4720 -4.9320 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 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 36 1 0 0 0 0 13 14 2 0 0 0 0 13 35 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 36 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 37 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 17 37 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 36 1 0 0 0 0 35 39 1 0 0 0 0 37 38 1 0 0 0 0 M END