IBS-ZINC00407750 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6960 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0040 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6840 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0660 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7660 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8130 -4.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0230 -2.1000 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -3.6920 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -5.0130 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -5.7010 -4.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -4.9840 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -3.6330 -5.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -3.2510 -5.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -4.3500 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -5.3970 -5.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -5.7850 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -7.1760 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -7.8910 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -7.2290 -5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -5.8440 -5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -5.1220 -5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -7.9370 -5.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -7.1920 -5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0830 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1400 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.8460 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6310 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -3.2230 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.6380 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -4.4000 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -7.6920 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -8.9680 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -5.3320 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -4.0450 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 -6.5000 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 -6.6310 -6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0090 -7.8770 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END