ASINEX-ZINC00073055 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.3710 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.7510 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 1.0830 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0280 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -0.3510 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 0.3210 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6500 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 0.0370 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 1.7490 -0.1480 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -0.6220 -0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 0.1090 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 -0.4820 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 -1.9890 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -2.6530 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -2.0870 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8980 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 2.5710 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 1.3810 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -1.1710 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 0.0260 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -1.6160 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 0.0070 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 1.1620 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1170 -0.0130 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 -0.2990 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6810 -2.1720 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 -2.4080 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -3.7290 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -2.4490 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -2.4820 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -2.3720 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END