IBS-ZINC00057470 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3800 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 1.5210 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 0.8490 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -0.1090 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.5660 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6520 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -0.0500 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 1.1380 -0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -1.1690 -0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5110 -1.0610 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -2.3850 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -1.9810 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -3.0490 0.2130 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -1.1960 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 -2.5440 -1.3460 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 -2.4150 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7610 -3.4860 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9290 -4.2570 -2.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 2.1570 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 0.9600 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.7440 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 0.4580 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -3.2990 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -1.3550 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -0.2460 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 -2.5440 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 -1.4340 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5150 -3.5840 -4.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1790 -4.2860 -4.1730 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 13 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 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 30 31 1 0 0 0 0 M END