CHEMSTAR-ZINC00495704 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 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 1.1450 -0.6440 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -0.7130 1.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -1.6660 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -1.9450 2.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -1.6580 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -2.7130 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -3.2870 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -4.0150 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 -4.1770 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -3.6130 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -2.8730 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -2.2080 0.2520 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 1.1600 -1.7230 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.0910 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.3330 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -1.8130 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 -3.1650 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2830 -4.4620 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5850 -4.7490 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -3.7430 -1.5070 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 2 0 0 0 0 2 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 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 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 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 M END