CHEMBRIDGE-ZINC01756694 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.5250 2.4450 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 0.9290 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 0.6180 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 0.3640 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.3010 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 0.6610 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.0890 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.8530 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.2120 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.6380 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -1.4710 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -1.1090 -5.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -1.6450 -6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -1.2830 -6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -1.8590 -7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -2.8010 -8.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -3.1750 -8.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -2.6040 -7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -2.9540 -6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -2.3720 -5.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -3.8820 -7.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -4.3010 -7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -4.3880 -5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -4.8020 -5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -5.1320 -6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -5.0480 -7.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -4.6240 -8.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -5.4020 -9.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -5.3280 -10.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 2.8480 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 2.6670 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 2.8990 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 1.0720 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.4620 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 1.0210 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 0.5860 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -0.7160 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 0.8180 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 1.3920 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 0.3710 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.9420 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.9180 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -0.5540 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -1.5790 -7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -3.2410 -9.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -3.9070 -8.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -4.2430 -8.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -4.1310 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -4.8680 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -5.4560 -6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.5530 -9.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -5.8060 -8.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -6.0260 -9.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 52 53 1 0 0 0 0 M END