IBS-ZINC00171195 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 0.5590 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -0.1150 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.8540 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 1.5240 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6520 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -0.0500 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 1.1290 -0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -1.1580 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3780 -1.1090 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -1.2480 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -2.7620 -1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1590 -3.1110 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -3.4460 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -2.3830 -0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.9850 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -3.0480 0.3750 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 -3.0180 -0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9070 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 0.4460 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -0.7540 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 0.9680 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 2.1640 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -0.9340 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 -0.6570 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -4.1800 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -3.9290 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 -3.9490 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 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 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 29 1 0 0 0 0 M END