CHEMDIV-ZINC00181783 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7040 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 0.3090 -0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2170 0.9290 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 -0.4260 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 -1.5190 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9430 -2.2140 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9860 -1.8190 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8310 -0.7320 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6330 -0.0350 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4970 1.1410 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 1.9980 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 1.1370 -1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -1.3340 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -1.3250 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -1.8280 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 -3.0660 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9210 -2.3600 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6460 -0.4230 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4050 1.7420 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 0.7800 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 2.5110 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 2.7280 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END