IBS-ZINC04792812 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 1.2120 3.4570 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 1.7000 0.7370 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 1.0170 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -0.4840 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -1.0600 -2.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9480 -0.5050 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.5100 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -3.3630 -2.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -0.9480 -2.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -0.2490 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 0.3230 -4.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -0.2140 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 0.4190 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 1.0320 -5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 2.2750 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 2.8450 -7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 2.1910 -7.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 0.9580 -7.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 0.3750 -6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 2.7580 -8.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -1.1880 -2.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -1.5480 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -2.4860 -0.1540 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 3.5600 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 3.8920 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 3.9760 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 1.5120 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.1800 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -0.9800 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.6480 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 0.4710 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 2.7840 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 3.8030 -7.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 0.4540 -7.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -0.5860 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 2.5160 -9.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.8550 -2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -3.7980 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 37 38 1 0 0 0 0 M END