IBS-ZINC00541090 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 0.3260 1.4860 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.0120 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.7170 1.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.0290 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.4330 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.9930 -1.3740 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -3.8200 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -4.1530 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -5.4500 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -6.4220 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -6.0990 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.8040 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.9570 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -4.1410 1.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 1.7340 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 1.8900 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.9180 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -3.3960 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -5.7090 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -7.4360 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -6.8620 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.5530 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -2.4960 3.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -3.1450 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 23 24 1 0 0 0 0 M END