IBS-ZINC02305156 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 1 0 0 0 0 0999 V2000 -0.0470 1.4940 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.0210 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -0.6510 0.0740 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.3030 1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -0.2730 -1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -2.4150 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -3.1450 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -4.9370 0.1670 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -5.5390 0.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8070 -4.9900 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -5.3680 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -7.0160 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -7.8790 0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.8570 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.9080 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.8870 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.4010 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.4220 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -2.6410 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -2.6630 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -2.8810 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -2.8720 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -5.8430 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -5.8270 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -4.3120 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -7.1960 -1.4990 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 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 7 22 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 9 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 M CHG 1 26 -1 M END