CHEMDIV-ZINC00201321 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.1900 1.3100 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.1480 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.7470 -1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -0.7860 -0.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.1280 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.8750 -0.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -4.2020 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -4.6300 0.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5320 -3.1190 0.2150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -5.0790 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -6.4490 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -7.4810 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -7.0220 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -5.7040 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -5.3430 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -6.2910 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -7.6120 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -7.9740 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -5.0240 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -6.2250 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -4.4550 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 1.6490 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 1.4410 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8930 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -0.3060 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -4.3580 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -5.1580 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -6.4100 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -6.7220 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -8.4280 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -7.6260 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -4.3110 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -6.0010 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -8.3590 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -9.0060 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -3.3680 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -4.7360 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -4.8490 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 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 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END