CHEMBRIDGE-ZINC01113117 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 -0.8850 1.9010 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.4060 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.1330 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -1.5050 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -2.3460 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -1.8200 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.4360 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 0.1340 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.3260 -1.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -0.6660 -2.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -0.1010 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -1.2290 -5.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7140 -2.2390 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -3.2350 -6.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9290 -3.7860 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.5440 -7.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -1.5280 -7.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.5880 -6.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.6660 -8.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -2.2270 -8.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.2370 -6.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -5.4040 -6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -5.6220 -7.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -6.4200 -6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -6.2260 -6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -7.1770 -6.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -8.3220 -7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -8.5200 -7.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -7.5740 -7.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -7.7890 -8.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -1.8560 -5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 2.2100 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 2.1820 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 2.3910 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 0.5180 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -1.9210 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -3.4160 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -2.4770 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -1.6170 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 0.6470 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 0.3660 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -1.7000 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.7850 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -2.0390 -7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -3.3020 -8.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.0580 -6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 0.1890 -6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -1.3060 -9.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.0780 -9.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.1630 -8.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -2.8980 -7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -1.4800 -8.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -2.8000 -9.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -4.0640 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -5.3330 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -7.0280 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -9.0640 -7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -9.4160 -8.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -8.1890 -7.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -8.4940 -9.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -6.8390 -8.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -1.0740 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -2.5700 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -2.3710 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 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 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 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 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 M END