CHEMDIV-ZINC01154963 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0390 1.4600 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.6740 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.0610 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.7210 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.0030 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.6230 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.0430 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.7650 -1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0460 -1.8300 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -0.3540 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -1.1480 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.8580 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -1.2700 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -0.4750 -2.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3720 0.5900 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -0.8690 -1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 0.0100 -1.2460 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -0.5970 -0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 0.1860 -2.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 1.6120 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 1.8650 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 3.1220 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 4.1260 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 3.8730 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 2.6170 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.8520 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.7890 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8290 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.6220 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -3.7980 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.5210 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.0650 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 1.1210 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -0.5600 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 0.7120 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.2140 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.8550 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.4250 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 0.2070 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.3350 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.0630 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -1.6450 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 1.0810 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 3.3200 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 5.1080 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 4.6570 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 2.4210 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 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 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END