IBS-ZINC00549708 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.4220 1.3160 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.1820 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -0.9670 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.3390 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.9370 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.1380 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.7680 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.4020 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -5.1940 1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.9650 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.2930 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -5.3020 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -5.0510 -4.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -6.5300 -2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -6.4310 -1.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7160 -7.0000 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -6.9460 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -6.0590 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -6.5310 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -7.8920 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -8.7820 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -8.3090 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -9.1780 -1.0540 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -3.0930 -2.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.7440 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.7190 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 1.5710 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -0.5030 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -2.9500 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -2.5930 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.1490 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -7.3520 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -4.9950 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -5.8370 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -8.2610 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -9.8450 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -6.1390 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 M END