CHEMSTAR-ZINC04545557 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7610 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -1.9130 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.7860 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -1.9640 -1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6990 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 0.1650 -2.6740 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -1.1910 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.6720 -5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.1880 -6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 0.2880 -7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 0.2780 -7.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.2070 -7.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -0.6870 -5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.1120 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -1.1600 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -1.5100 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -2.5090 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -3.4960 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -3.3330 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.6030 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -1.9700 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -0.1810 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 0.6670 -7.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 0.6510 -8.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -0.2140 -7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -1.0690 -5.1230 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 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 M END