NCID-ZINC05732062 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9940 0.0490 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -1.9570 0.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4990 -2.5940 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -2.5800 0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -2.8450 -0.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9620 -3.3360 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -1.5270 -1.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8640 -0.8930 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -0.8130 -1.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8760 0.1530 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -1.6130 -2.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -1.7940 -2.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -3.6960 -1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -5.0340 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -1.7490 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -3.0180 2.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -1.7860 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -2.2480 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -5.6160 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -5.0200 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -5.4860 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -1.1940 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -1.1860 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -2.9630 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END