CHEMBRIDGE-ZINC01130261 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 1.5290 -0.4270 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -1.3140 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.1200 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.9340 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -2.9430 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -2.1400 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -1.3170 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.4980 -2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.9110 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.9560 -3.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.0750 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.8620 -6.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9190 -1.3880 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.1020 -7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.6610 -8.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.7810 -9.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -1.4800 -10.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.0590 -10.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.9380 -10.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.2350 -9.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.8760 -6.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0630 -2.4350 -7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -1.1390 -6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -2.1650 -6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -3.0500 -5.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -3.8010 -5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.8420 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -4.6340 -6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -4.7290 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -0.9700 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 0.4620 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -0.1320 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.1150 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -3.5630 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -3.5800 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.1490 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.3680 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 0.8430 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 0.1740 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 0.8660 -7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 0.5750 -7.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -0.3290 -8.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -1.5750 -10.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -2.6060 -11.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.3910 -10.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -1.1380 -8.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -0.4910 -7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.5400 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -2.7370 -7.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -1.6480 -6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.2780 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -3.4100 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -5.3160 -6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -5.2060 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -3.9720 -7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -4.1360 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -5.3020 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -5.4120 -3.9900 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 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 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END