NCID-ZINC05497119 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 1 0 0 0 0 0999 V2000 0.1820 1.2780 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 0.0650 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -0.5000 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -0.0230 1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -1.6050 -0.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -2.3860 -0.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9570 -1.6840 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -2.9560 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -3.1710 -2.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -3.5520 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -4.3500 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -4.5200 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -2.9060 2.4150 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.6560 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 2.0840 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 1.0270 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 0.3380 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.7200 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -1.9500 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -4.9160 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -5.0900 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -3.6920 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -4.0090 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -5.3190 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -5.0140 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -1.5950 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -3.1040 -1.9150 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 M CHG 1 27 -1 M END