CHEMBRIDGE-ZINC01130263 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 1.5010 -0.4650 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -1.3380 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.1440 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.9450 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -2.9420 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -2.1390 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -1.3280 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.5090 -2.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.9150 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -1.9530 -3.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.0790 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.8600 -6.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9340 -1.3770 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.1070 -7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.6470 -8.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.7560 -9.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -1.4480 -10.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.0310 -10.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.9210 -10.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.2260 -9.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -1.8850 -6.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0430 -2.4380 -7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.8570 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -3.8280 -5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -3.0900 -5.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -2.1990 -6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.1620 -6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -1.4880 -6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -2.9920 -7.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -1.0160 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 0.4280 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -0.1750 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -2.1480 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -3.5740 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -3.5700 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -2.1380 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.3520 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 0.8440 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 0.1600 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 0.8810 -7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 0.5680 -7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -0.3000 -8.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -1.5340 -10.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.5720 -11.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -2.3770 -10.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -1.1370 -8.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.2990 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -3.4160 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.4960 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -4.4150 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -0.5090 -7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -0.5680 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -2.2260 -6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -0.8080 -7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -0.9220 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -3.4980 -7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -2.3120 -8.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -3.7310 -7.6130 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