CHEMDIV-ZINC01018894 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -2.1750 1.0850 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.1470 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -0.7270 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -1.8980 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.5280 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.9400 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -0.7710 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -3.6820 -0.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -4.4020 -1.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3930 -4.5570 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -5.7840 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -6.5420 -0.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -6.0470 -2.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -5.0370 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -5.0720 -4.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -3.5910 -2.9660 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -7.3390 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -8.3290 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -8.2830 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -9.2120 -5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -10.2010 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -10.2730 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -9.3180 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -11.3590 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -11.2840 -1.7300 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.1280 0.8070 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 1.6860 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 1.7170 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -0.2720 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -2.3040 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.3970 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -0.3540 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -4.0820 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -7.2090 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -7.7420 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -7.5280 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -9.1740 -6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -10.9280 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -9.3610 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -12.2650 -3.7520 O 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 2 0 0 0 0 M CHG 1 25 -1 M END