CHEMBRIDGE-ZINC02994813 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8140 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.8120 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -3.6750 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -3.7100 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.7840 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.3000 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -6.6770 0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -8.0800 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -8.3660 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -8.0440 0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -8.2420 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -8.7280 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -8.9370 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 -8.6620 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 -8.1600 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -7.9400 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -7.4580 1.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -7.1750 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 -7.3620 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 -7.8630 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.1730 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.3500 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -1.1980 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.3890 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -4.2130 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -3.0360 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -3.0970 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -4.2490 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -4.4240 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.4820 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.5070 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.8010 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -6.5920 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -8.6180 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -8.4080 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -9.4220 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -7.7610 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -8.9550 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -9.3230 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 -8.8290 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -6.7870 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2130 -7.1200 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6400 -8.0150 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 M END