IBS-ZINC00457704 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.6050 0.8640 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.6000 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.5390 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.8800 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.2910 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.3360 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.9980 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 0.2070 -2.7050 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -0.5120 -3.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 1.1940 -2.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 0.9490 -2.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 0.4170 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 1.4340 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 2.2080 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 2.2540 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.7210 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.6380 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -7.0590 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -7.4130 -1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 1.1110 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.4600 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 1.0780 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -1.2200 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -3.6110 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -2.6460 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -0.5450 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 0.3040 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 0.9210 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 2.1060 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 1.6620 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 3.2130 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 3.0620 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 2.3770 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -5.0350 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -5.3240 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -7.9770 0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -8.8880 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 36 37 1 0 0 0 0 M END