CHEMBRIDGE-ZINC01122188 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 1.2920 -3.5940 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.7900 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.9720 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -3.7760 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.1720 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5630 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -3.5930 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -3.9530 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -3.2790 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -2.2440 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -1.8860 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -3.6410 -5.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -3.9430 -6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -3.7370 -6.9900 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -4.4070 -8.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -4.6260 -9.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -3.8720 -10.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -4.3020 -10.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -3.9470 -9.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -4.6960 -8.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -3.5760 -11.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -4.0890 -11.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -5.1670 -12.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 -5.6370 -12.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 -5.0290 -12.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1540 -3.9510 -11.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -3.4780 -11.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -4.6510 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -3.3860 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -3.3500 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.3740 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.1100 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.1170 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -4.7580 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -1.7190 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -1.0790 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -3.6750 -5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -5.6920 -9.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -4.2530 -9.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -4.1040 -11.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -2.8000 -10.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -5.3780 -10.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -4.2320 -9.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -2.8740 -9.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -4.3690 -7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -5.7680 -8.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -3.7580 -12.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -2.5050 -11.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -5.6410 -13.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 -6.4800 -13.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4370 -5.3970 -12.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9530 -3.4760 -10.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 -2.6330 -10.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END