NCID-ZINC01659812 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 0.6580 1.6140 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 0.1550 0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8560 0.1060 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.6420 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.3690 0.9230 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.4510 0.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.5650 -0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.5680 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 0.8500 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.1970 -3.3240 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.9880 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -2.3110 -1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -2.3350 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -1.6520 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -1.2950 -3.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -0.2970 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 1.7230 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 2.2340 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 2.0260 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.4800 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.3600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 0.7370 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 1.4970 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -0.2950 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -0.9740 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.6300 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -1.7630 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.9850 2.0710 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4850 -0.4250 -1.3120 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1220 0.2010 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -1.3650 -1.2280 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 28 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 10 -1 M CHG 1 28 -1 M CHG 1 29 1 M END