CHEMBRIDGE-ZINC02883314 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.2340 1.3360 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.1680 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.4390 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -0.6740 -1.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8300 0.1270 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 1.1280 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 1.8630 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 1.5960 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 0.5920 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -0.1450 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 2.3190 0.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 1.9890 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -2.1500 -0.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8920 -2.2680 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.9720 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -4.5120 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -5.9660 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -6.8260 0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -6.7110 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -5.2640 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -2.6330 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -2.7520 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -3.1950 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -3.5180 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -3.3990 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -2.9610 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -0.5270 -2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 1.6970 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 1.5300 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 1.8540 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.6860 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 0.0780 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -1.5110 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.0790 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 1.3350 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 2.6450 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 0.3820 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -0.9300 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8610 0.9500 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 2.1270 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 2.6390 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -2.9310 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.5620 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -3.8580 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -4.2420 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -6.0910 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -6.2200 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -7.3740 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -6.9860 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -5.0060 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -5.1590 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -2.5000 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -3.2880 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -3.8620 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -3.6510 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -2.8710 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -0.7080 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -4.3670 -0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 27 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 53 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 M END