CHEMDIV-ZINC04598391 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.1660 1.5200 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 0.0130 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.6570 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -2.0380 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.7540 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.0780 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -0.6960 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -4.1520 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.8410 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.2500 -2.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -6.3130 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -7.0290 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -8.4020 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -9.0770 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -8.3670 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -6.9940 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -10.4670 -1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -11.1890 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -12.4610 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -13.1090 1.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1670 -13.6020 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -14.1870 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -14.1560 1.9740 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -14.4620 1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -14.8570 3.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -12.3440 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -12.0880 2.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8180 -12.0660 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -10.5030 1.2160 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 1.8840 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 1.8680 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 1.8980 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.1000 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -2.5600 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -2.6310 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.1700 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -4.6260 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -6.5060 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -8.9560 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -8.8940 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -6.4440 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -10.9260 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -15.1640 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -13.9220 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -12.0850 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -11.7930 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M END