CHEMDIV-ZINC04116219 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.3640 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.1000 0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.9440 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.7280 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -1.8020 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.1020 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -3.3390 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.2630 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.1760 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.8580 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.3260 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -1.0870 -3.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.3360 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -3.7460 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -3.1540 -1.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -4.7690 -2.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -5.4090 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -5.2220 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -4.4070 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -4.8540 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -6.1160 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -6.9310 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -6.4880 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -6.5560 -3.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 -7.8660 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.7440 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.7540 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.6830 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.2790 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -1.6320 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -3.9330 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.3530 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -3.0390 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.1750 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -6.2320 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -5.7910 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -4.6790 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -3.4240 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -4.2200 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -7.9130 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -7.1230 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -8.5960 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -7.9090 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1640 -8.0910 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.0060 -2.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.3090 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 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 2 0 0 0 0 11 45 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M END