ANALYTICONDISCOVERY-ZINC03842152 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -1.5790 1.9080 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 0.4480 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 0.1000 -1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -0.4720 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -0.0660 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -0.8360 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -2.2640 2.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -2.6700 1.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8320 -2.4360 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -1.8990 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -4.1510 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -4.5980 0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -4.9790 1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -6.4190 0.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0960 -6.7260 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -7.1780 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -6.9660 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -7.8310 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -7.5970 5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -6.5180 5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -5.7160 5.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -5.9110 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -6.7280 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -5.8380 -1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -7.9940 -0.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -8.2180 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -3.1840 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -4.3490 2.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -2.7640 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 2.4950 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 2.2260 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 2.0580 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 1.0050 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -0.3000 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.4720 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -0.6960 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -2.2600 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.0390 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.6220 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -8.2410 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -6.8070 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -8.6660 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -8.2500 5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -6.3290 6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -5.2360 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -9.2800 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -7.6540 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -7.8880 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -2.0440 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -3.6380 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -2.3060 4.5260 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END