IBS-ZINC00543473 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 2.1440 0.4860 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.4840 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.1810 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.0770 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -2.2400 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -3.1240 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -3.2540 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -2.5160 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -1.6510 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -1.4910 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6430 -1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -4.1060 -0.2050 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8350 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.0470 2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.1820 3.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.9250 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.4490 5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -0.9290 6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.2620 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.7130 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -0.4540 7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -0.0350 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 1.2890 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 0.9060 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.0260 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -3.6990 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -2.6360 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -1.0890 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -3.9920 4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.7390 5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -2.7180 5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -2.9220 6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.6600 6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.5510 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 0.8210 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.3500 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.3200 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -0.9280 8.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 0.6280 7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -0.7240 6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 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 19 1 0 0 0 0 18 21 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END