NCID-ZINC05180969 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 0 0 0 0 0999 V2000 0.1120 1.3940 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.1060 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -0.5270 -0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9510 -2.6050 1.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0400 -2.6890 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -1.8050 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -0.0900 1.3000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -3.9960 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -4.0970 -0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 0.1230 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.5720 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.9250 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.8380 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.4750 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.5930 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -2.0350 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -1.9410 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -0.0990 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -0.2440 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 1.2130 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -1.9880 -0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -2.2820 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -4.8430 1.7030 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 23 -1 M END