CHEMDIV-ZINC06918102 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.5930 0.2060 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.9290 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -1.3720 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.4130 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -3.0130 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.5710 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -1.5290 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -3.1770 -2.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -4.5020 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -5.1860 -1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -5.1240 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -6.4980 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -7.0750 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -6.2910 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -4.9220 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -4.3400 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -6.8780 -7.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -8.1240 -7.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -8.7980 -8.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -10.0960 -8.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0330 -10.8400 -8.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -10.0950 -9.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -11.2170 -8.8920 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -12.5700 -9.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -10.7890 -9.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -10.7070 -7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -10.4700 -7.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7230 -11.3560 -6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -9.0360 -6.1610 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 1.1520 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 0.0860 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 0.2000 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -0.9040 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -2.7560 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -3.8260 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -1.1850 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -2.6430 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -7.1060 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -8.1370 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -4.3170 -6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -3.2790 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -6.4090 -8.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -9.0920 -9.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -10.4890 -10.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -9.7840 -6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -11.5010 -6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M END