NCID-ZINC01570561 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.1310 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -0.5710 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.3820 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.7430 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -1.2930 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.5940 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -2.9860 -5.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -1.7400 -4.8170 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.8840 -4.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -0.3250 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 0.3560 -2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 0.4930 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -1.5680 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -2.9370 -4.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -3.4970 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 28 29 1 0 0 0 0 M END