IBS-ZINC00542058 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0550 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6870 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0760 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7410 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.1380 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.7420 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.9830 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.6240 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -1.9670 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6340 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -6.0900 -1.4170 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 -0.0120 -4.0480 2.4730 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 0.1920 -2.9340 4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -1.9620 6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.7360 7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -3.1640 7.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -3.8740 9.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -4.1550 9.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -3.7250 9.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -3.0120 8.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.8920 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.8570 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8470 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.1410 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.7350 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.4820 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.0510 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -1.2140 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -3.5060 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -3.6160 4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -1.3900 5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -1.2800 6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -2.9450 7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -4.2100 9.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -4.7100 10.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -3.9450 9.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -2.6730 7.6400 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 27 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 28 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END