NCID-ZINC01868656 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 -0.0930 1.1580 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.3210 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4100 -0.8790 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.5900 1.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5510 0.2080 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -1.8280 1.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -2.2830 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -0.9790 0.2500 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -2.3830 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -3.5990 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.4860 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -3.5050 3.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -0.6140 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -1.6730 0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 1.5600 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.3140 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.7540 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -1.4550 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -2.6040 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -3.1850 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -4.4160 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -3.8980 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -3.5330 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -1.9870 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 0.4370 1.1790 O 0 5 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 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 M CHG 1 25 -1 M END