CHEMDIV-ZINC00269890 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 1.0450 1.3200 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.1010 -0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.6920 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 0.0950 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -0.4720 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -1.8640 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -2.4740 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -3.8540 4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -4.5920 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -3.9970 2.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -2.6700 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.0570 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -5.9660 3.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -6.6950 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -7.9820 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -8.7040 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -8.1500 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -6.8630 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -6.1370 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -6.1570 -0.1730 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -7.4730 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -4.5230 5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -5.0540 6.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 1.5920 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 1.6620 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 1.7870 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 1.1640 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 0.1450 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -1.8870 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.6540 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -6.4240 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -8.4190 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -9.7030 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -8.7160 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -5.1390 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -7.7030 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -8.3650 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -7.1410 -1.8820 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 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 3 0 0 0 0 M END