IBS-ZINC04828710 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4040 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4870 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 4.2360 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 3.8110 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 5.6640 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 6.8560 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 8.0620 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 8.0830 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 6.8840 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 5.6780 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 4.2610 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 3.8610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 9.3750 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 9.3950 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4420 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -2.8320 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.8610 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.9240 -1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.5080 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 1.9530 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 6.8450 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 8.9900 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 6.9000 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.2610 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -3.8690 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 10.5310 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 11.3500 0.0440 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 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 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 33 34 1 0 0 0 0 M END