CHEMBRIDGE-ZINC04011957 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7290 -2.5400 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.6920 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -3.9060 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -3.9820 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -2.5920 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -2.4280 1.1970 P 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -3.5690 0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -2.4200 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8770 -3.6120 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3400 -3.4090 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2990 -2.2140 3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8140 -1.7960 4.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3200 -2.2680 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6940 -0.2960 4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 0.3180 3.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2180 0.3570 5.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 1.8000 5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -1.0510 0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -1.9410 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -3.0060 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -3.7520 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -4.8170 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -4.2820 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -4.6780 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -1.7520 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -3.5240 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -3.3520 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -1.5800 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -4.3690 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8370 -3.8970 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9700 -3.1760 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7080 -4.3000 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9090 -1.3940 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6460 -2.5190 4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5320 2.2020 6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 2.0530 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5430 2.2300 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -0.2600 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -2.5990 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 -2.2880 2.7700 N 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 47 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 47 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END