CHEMDIV-ZINC06919200 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -1.2230 1.1980 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.1560 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.5730 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -2.1280 1.1450 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.9230 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -1.8640 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.8320 -1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 0.2700 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.4740 2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.2860 3.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 0.5010 4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 1.8170 4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 2.5980 5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 2.0670 6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 0.7450 7.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.0280 5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 2.9000 8.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 4.0490 8.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.9700 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 1.2450 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 1.3600 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -3.7620 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -3.2700 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.4450 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.3250 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.2350 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.2260 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 3.6190 5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 0.3320 7.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -1.0490 5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 2.3870 9.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 2.9720 10.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 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 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 M END