CHEMDIV-ZINC06808173 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6870 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 0.0390 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -0.6360 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -1.9980 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -2.6750 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -2.0090 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -3.9730 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -4.1410 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -2.9710 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -5.4720 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -5.8980 -1.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 -7.0680 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 -7.7700 -0.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 -7.4970 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 -8.7080 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 -9.1040 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 -8.3020 -5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 -7.1010 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -6.6960 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 0.1090 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 1.4860 -0.0580 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 -0.2380 1.0690 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 -0.2280 -1.2160 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 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 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9860 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 1.1190 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 -5.3790 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -6.2120 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -5.3380 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2150 -9.3340 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5730 -10.0400 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 -8.6160 -6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -6.4800 -6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -5.7600 -3.9810 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 13 14 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 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END