CHEMDIV-ZINC05125517 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 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 0.7440 -0.4980 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.7750 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -1.2420 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -1.4380 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.1760 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.7170 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.4800 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.3960 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -0.1610 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -0.0200 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -0.1260 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -0.3700 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.5480 -0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2880 -2.0200 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -2.6080 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -1.7780 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -2.3480 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -1.5220 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -0.1320 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 0.4310 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -0.3810 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 0.1460 -1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 -2.1160 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -3.3240 -2.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9770 -1.3190 -3.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2010 -1.9720 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -0.6240 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -1.4570 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -1.7970 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -1.3290 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.5140 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -0.0870 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 0.1740 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -0.0200 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -2.5970 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -3.6660 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -3.4220 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 0.5040 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 1.5050 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9400 -1.2180 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9920 -2.6020 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5880 -2.5880 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END