NCID-ZINC01677513 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.1480 1.3430 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.1390 0.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3360 -0.4230 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.5070 1.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9320 0.0720 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -0.1660 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -1.1750 2.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -1.9260 2.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.4600 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.8590 1.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -4.1760 2.3430 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -4.5270 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -5.9750 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -6.9140 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -8.2550 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -8.6710 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -7.7500 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -6.4090 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.8960 -0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -0.6410 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 1.9670 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 1.5490 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.6490 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.5080 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -4.2720 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -3.8930 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -6.6050 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -8.9740 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -9.7150 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -8.0760 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -5.7010 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 1.0630 2.5690 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 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 6 7 2 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 M CHG 1 32 -1 M END