NCID-ZINC01862027 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.9920 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.6050 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4500 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1620 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.4570 -4.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -3.6890 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.4090 -4.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -4.1410 -5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -5.3630 -6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -5.5360 -7.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -4.5190 -8.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -3.3790 -7.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -3.1760 -6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -1.8130 -5.2850 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -1.6780 -4.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -0.7580 -6.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5900 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.6830 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1490 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.2390 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -6.1490 -6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -6.4640 -8.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -4.6580 -8.9270 H 0 0 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 M END