CHEMSTAR-ZINC04018032 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6040 -0.3640 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5340 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0290 -0.1740 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.0640 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8040 -2.4240 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -2.5940 0.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4370 -2.2340 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -4.1240 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -4.6360 0.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -5.9990 0.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -6.6490 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -8.3570 1.0860 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -5.9780 1.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -4.6140 1.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -2.1320 1.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.5260 -1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -0.0720 1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.4660 -1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4770 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -4.2210 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -6.5020 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -6.4660 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -4.1980 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -2.4150 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -2.2430 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -0.3550 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.1830 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.9850 0.0050 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 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END