NCID-ZINC01665121 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 1.6850 -1.4580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.9900 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.1970 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 0.6200 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -0.0980 -4.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -0.2690 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 0.2620 -2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -1.0250 -2.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.9770 -6.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.7400 -6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 1.8680 -4.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.7320 -7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 2.4450 -7.2780 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 3.2840 -6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -1.1610 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -1.4180 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 2.5520 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 4.0200 -5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 3.7860 -6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 M END