NCID-ZINC01694488 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6650 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.9060 -1.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -1.3490 -3.3460 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -1.4470 -3.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.5000 -4.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -2.9790 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -4.0720 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -5.3520 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -5.5380 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -4.4450 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -3.1650 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -7.1680 -4.0950 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -7.0700 -3.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -8.0170 -3.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -7.6120 -5.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1300 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.7450 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.1910 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -1.7340 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.7510 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -3.9270 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -6.2060 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -4.5900 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.3110 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -8.2270 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -7.2570 -6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END