IBS-ZINC00495136 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.0960 1.9780 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 0.4620 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.1100 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -1.6030 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -2.4410 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -3.8220 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -4.3530 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -3.5040 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.1300 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -1.2990 1.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -1.9080 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -5.6980 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -4.7250 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -4.6490 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -5.6580 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -6.3360 -4.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -7.1060 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -5.7360 -2.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -3.6530 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -2.8740 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -1.9490 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -1.7950 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -2.5670 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -3.4990 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -0.8880 -3.3070 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.3860 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 2.2010 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 2.4280 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.0130 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 0.2400 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 0.3400 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 0.1130 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -2.0270 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -3.9110 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.4970 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.1350 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.5580 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.0460 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -5.8760 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -2.9920 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -1.3440 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -2.4430 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -4.1040 -1.4020 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END