CHEMDIV-ZINC00198457 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.2840 1.5840 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 0.1250 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -0.6240 0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.9490 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.7350 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -4.0800 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -4.6460 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -3.8580 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.5120 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -6.0110 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -6.8650 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -8.0950 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -7.9160 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -6.6450 0.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -8.9570 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -10.0970 0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -8.6420 1.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -9.7170 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 -9.1730 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -6.5230 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -5.4580 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -5.1450 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -5.8840 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -6.9420 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -7.2690 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 2.1560 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 2.0010 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 1.6350 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 0.0740 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.2920 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.2950 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -4.6920 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -4.2980 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -1.8990 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -9.0120 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -10.1260 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -10.5010 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -9.9790 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -8.7630 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -8.3880 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -4.8800 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -4.3200 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -5.6350 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -7.5150 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -8.0970 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END