ASINEX-ZINC00185042 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.2480 2.2990 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 0.9930 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 0.6610 0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 0.1870 0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 0.4680 0.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4740 1.0010 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -0.8710 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -2.0030 -0.7570 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.0730 -0.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1900 -1.6420 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.9380 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.4800 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -1.3650 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -0.7010 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -0.1560 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.2780 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -0.5740 -4.9810 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3130 -0.9780 -4.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -0.0740 -6.0190 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.7030 1.3940 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 2.0610 -1.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 2.8910 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 2.8830 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 2.1060 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -1.2600 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -0.8560 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -1.9830 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -1.7900 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 0.3700 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.1610 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 1.4130 -1.1240 O 0 5 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 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 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M CHG 1 31 -1 M END