IBS-ZINC00056827 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2160 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.4880 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.4440 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -2.8770 -0.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -2.8230 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -3.0710 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -3.0280 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -2.7380 4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -2.4910 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -2.5270 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -2.6960 5.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -0.4960 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 1.9640 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 3.9610 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 3.9850 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -3.2970 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -3.2210 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -2.2650 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -2.3290 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -2.8700 5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -2.4940 6.3680 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 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 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END