IBS-ZINC00532517 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0370 1.5280 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.0020 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -0.5910 -1.4870 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -2.3310 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.8930 -0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.2410 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -5.0830 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -6.4370 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -7.0180 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -6.2150 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -4.8290 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -3.5480 -2.3470 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -8.4130 -0.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -8.9970 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -8.3120 -2.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -10.4710 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -11.0790 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -12.4550 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -13.2320 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -12.6350 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -11.2600 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -14.7340 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.9000 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.8920 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.8830 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.3660 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.3730 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -4.6490 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -7.0660 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -6.6630 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -8.9580 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -10.4730 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -12.9270 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -13.2470 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -10.7960 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -15.1120 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -15.1560 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -15.0220 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END