IFLAB-ZINC02457093 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.3410 1.7240 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 0.2270 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.0070 -0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 0.5340 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 2.0190 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 3.5610 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 3.6240 1.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4910 3.2740 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 5.0680 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 5.1680 2.2330 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 4.4860 3.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 4.9430 1.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.7920 2.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -0.6990 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -1.2070 -2.6800 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -0.9920 -1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 1.9020 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 2.2780 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.0870 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.3370 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 0.4230 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -0.0010 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 2.5680 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 2.4100 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 3.9150 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 4.1900 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 5.7160 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 5.3870 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 3.0450 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -0.7620 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -1.4320 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 2.1730 1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 6.6350 2.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 6.8460 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 33 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 33 34 1 0 0 0 0 M END