IBS-ZINC00506726 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8300 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1140 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1000 -0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7630 -1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2230 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.4890 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.6150 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.4930 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.2180 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.0650 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.8510 -3.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.6980 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.7890 -5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.0590 -5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.0570 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -2.1950 3.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4500 -2.2560 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.7770 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.5990 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -3.0280 5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -2.5100 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.6120 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.5980 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.3760 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.7000 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.6320 -6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.9160 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -3.8750 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -3.4450 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.5390 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -0.0410 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.0920 5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -3.3180 6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -1.5260 4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -3.2760 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -2.6640 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END