IBS-ZINC00260734 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0310 1.5110 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0190 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.5190 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.5270 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.1530 2.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.5270 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -1.1490 3.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.2110 4.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 0.5340 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 0.6780 6.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3990 -0.1030 6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 0.4990 7.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.5620 6.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4200 -0.4980 6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -1.9450 6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -2.4600 5.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -2.6110 7.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -3.8550 7.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -4.7310 6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -5.9580 7.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -6.3140 8.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -5.4420 9.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.2170 9.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -7.5140 9.1020 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 1.9720 6.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.8820 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8720 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8670 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.3910 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -0.1480 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.6090 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.1580 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.6130 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -0.0840 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 1.5200 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -0.0160 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 1.4320 7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.1190 8.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.2280 7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -4.4530 5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -6.6390 6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -5.7220 10.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -3.5380 9.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 2.1600 6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 25 44 1 0 0 0 0 M END