CHEMBRIDGE-ZINC04031129 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 69 0 0 1 0 0 0 0 0999 V2000 1.1060 -0.5370 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.1670 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 0.6360 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -0.7970 -0.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8640 -0.7100 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 0.7660 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 1.6110 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 1.4350 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -0.0610 0.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2350 -0.3750 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.5910 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -1.7040 1.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1050 -1.2380 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -2.1740 0.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1030 -3.1320 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.2380 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -4.2070 2.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8610 -4.4810 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -2.8380 2.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0600 -2.7400 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -2.8230 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -3.9680 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -5.0350 4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -5.2570 3.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0090 -5.3020 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -5.3940 4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -6.4490 5.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6380 -6.4910 6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -6.0980 5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -7.7330 5.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -6.6220 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -2.8220 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 0.0460 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -1.5990 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.3270 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -1.2540 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -1.1260 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.1780 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 0.8350 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 2.6630 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 1.3200 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 1.8530 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 1.9610 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 0.2000 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -0.9790 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -3.5860 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -2.6050 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -5.2040 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -4.1540 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -1.8870 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -2.9290 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -3.8980 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -6.1670 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -4.3940 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -5.6340 5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -4.4220 5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -5.6980 6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -6.9790 5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -8.4460 5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -6.8140 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -7.4000 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -6.6210 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -2.7770 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -3.8630 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -2.2860 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 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 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 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 19 1 0 0 0 0 17 24 1 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 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 32 65 1 0 0 0 0 M END