NCID-ZINC04758767 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.9660 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 3.0090 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 0.7730 -0.0190 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.9360 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -1.8780 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -2.3160 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -3.1790 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -3.6070 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -3.1660 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -2.3070 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -4.4560 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -4.8550 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 3.4820 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 3.5050 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -1.1150 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -1.1050 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -1.9820 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -3.5210 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -3.4980 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -1.9680 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -5.3640 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -3.9740 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -5.5310 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END