IBS-ZINC05353812 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.1400 1.3680 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.1540 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.5700 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.6860 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -2.0840 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -3.0640 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -4.3460 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -4.6500 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -3.6700 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.3870 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.8460 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -1.2990 1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.6000 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -0.9790 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -0.5550 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -0.6630 6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.1410 6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 0.4980 5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 0.6160 4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 0.0920 3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.0480 2.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 0.4140 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.2470 8.0290 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.6770 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.8360 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.6730 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.4600 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.6230 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.4750 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 0.0270 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -2.8270 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -5.1110 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -5.6520 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.9070 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -1.6200 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -1.5090 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -1.1570 6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 0.9060 6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 1.1140 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 M END