CHEMDIV-ZINC05053447 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0500 1.4800 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0490 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.5160 -1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -0.7500 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -1.1740 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.1860 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.7990 -2.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -1.5440 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -1.5290 -2.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -1.9440 -3.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -1.8610 -4.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7500 -2.6760 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -2.0150 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -0.5260 -5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 0.3270 -4.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -0.2780 -6.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 0.9940 -7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 1.7390 -6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 2.9980 -7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 3.5140 -8.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 2.7670 -8.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 1.5060 -8.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 3.2710 -9.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 2.4490 -10.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 4.7500 -8.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 4.8210 -9.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 3.7280 -6.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8850 3.1350 -5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -0.5800 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.8650 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.8390 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.8280 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.4070 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.4340 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.4700 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -3.0560 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -1.3770 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -0.9820 -7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 1.3370 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 0.9240 -8.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 2.9680 -10.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 1.5120 -10.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 2.2380 -9.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 4.4140 -9.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 4.2430 -10.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 5.8610 -10.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6890 3.8210 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 2.9290 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 2.2040 -6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -1.5140 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -0.3180 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 0.2130 0.4420 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 36 1 0 0 0 0 13 37 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 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END