CHEMSTAR-ZINC00038493 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -1.9790 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -2.4420 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -1.5220 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 0.0720 -0.0540 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -1.7990 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -3.5010 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 -0.9930 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 -2.7430 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 -1.0420 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 -1.8820 -1.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 -2.0670 -1.5020 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 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 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 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 12 22 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 M END