IBS-ZINC00625050 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.4550 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.0760 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.6180 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 0.0700 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.4680 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.1550 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 2.1680 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 3.3830 -0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 1.4500 -0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.0020 -0.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6670 -0.4440 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.5810 0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -0.2830 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -1.4220 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -1.6860 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -0.8110 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 0.3290 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 0.5950 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 1.1850 -5.0440 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 2.1000 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 3.1280 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 3.7690 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 3.3870 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 2.3630 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 1.7230 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 1.8440 2.3990 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9840 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.4600 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.6920 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.2300 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -1.4060 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -2.1060 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -2.5760 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -1.0180 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 1.4870 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 3.4270 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 4.5680 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4190 3.8890 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 0.9270 1.5780 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 39 1 0 0 0 0 M END