CHEMDIV-ZINC02927764 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.1280 1.4620 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0360 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.7760 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.1980 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -3.2780 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -4.5070 1.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -4.7380 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -3.7730 -0.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.4980 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -1.0180 -1.4630 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -6.1560 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.0520 3.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.1320 3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -4.0190 5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -5.0860 6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -6.2680 5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -6.3870 4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -5.3170 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -7.5510 4.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -8.6100 5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 1.9360 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.7670 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.7660 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.3560 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -6.6110 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -6.1560 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -6.7260 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1440 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -3.0960 5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -4.9960 7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -7.1010 6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -5.4060 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -9.4790 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -8.8760 5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -8.2840 5.9080 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 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 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 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 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END