CHEMDIV-ZINC02939044 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -0.1930 1.8280 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.3050 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.3280 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0420 0.0320 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -1.8500 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 0.0400 -1.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 0.0520 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -0.2420 -0.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 0.4300 -2.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8440 -0.2620 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 1.8530 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 2.1970 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 0.3670 -2.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -0.7520 -3.2860 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.8350 -0.5790 -2.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -0.6660 -4.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -2.3440 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 -2.9270 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -4.1760 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -4.8420 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -4.2600 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -3.0130 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -6.2030 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 2.2790 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 2.1730 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 2.1180 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.0150 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.0400 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.1240 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -2.3010 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.2100 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 0.2750 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 2.5540 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 1.9200 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 3.1740 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 1.4430 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 2.2200 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 0.9800 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 -2.4060 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 -4.6310 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -4.7800 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -2.5590 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -6.9710 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -6.3430 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -6.2800 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END