CHEMBRIDGE-ZINC04996999 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 0 0 1 0 0 0 0 0999 V2000 -0.9910 2.2150 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 0.6990 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.2540 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 0.0060 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -1.5020 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -2.1960 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -3.7040 -0.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4360 -4.0720 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -3.9900 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -4.4090 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -5.9020 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -6.6750 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -6.0800 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -5.5690 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -4.9120 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 -4.7400 4.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -6.0400 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -8.1190 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -8.6280 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 2.7090 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 2.5320 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 2.4850 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 0.4300 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.8270 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 0.7480 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 0.5230 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 0.2030 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 0.3890 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -1.7000 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -1.8860 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -1.9980 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -1.8120 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -3.6210 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -3.4870 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -5.0640 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -4.1350 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -4.1080 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -6.3520 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 -5.6460 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -6.5440 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -5.0030 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -6.5440 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6480 -4.4970 2.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -8.8720 2.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -9.8120 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0340 -4.0750 3.6000 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 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END