ANALYTICONDISCOVERY-ZINC04270800 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 2.1400 -2.5240 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.9970 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.4240 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.4710 -0.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -1.7660 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.6570 -1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -2.3870 -0.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -1.6080 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -2.0580 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -3.4900 0.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -4.3750 0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1100 -5.3080 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -3.7670 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -4.7480 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -4.1290 -2.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -5.8670 -1.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -6.3000 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -4.0840 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -5.3070 0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 -3.1710 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5240 -3.9060 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7460 -3.0460 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4070 -1.8410 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1880 -2.6940 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -2.1490 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -2.2060 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -3.6190 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.9010 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -2.0220 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -2.0630 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -3.5150 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -3.3480 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -0.5440 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -1.7210 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -1.9000 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -1.4450 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -4.3980 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -3.7290 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -6.5500 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -5.5290 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -7.1990 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 -2.3140 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8470 -4.8400 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0490 -4.1910 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5190 -3.6060 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4960 -2.1430 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1490 -0.9170 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9560 -1.5960 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 -2.1250 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4860 -3.5640 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3390 -2.6090 1.2400 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.6930 -3.4320 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1680 -2.0300 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 51 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 23 51 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END