CHEMDIV-ZINC06893655 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.1090 1.2060 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0240 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.1130 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5400 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.6040 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -1.0760 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4880 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -1.4240 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -0.9550 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.9670 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -1.7430 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -1.0440 2.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 -2.3420 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3630 -2.2000 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4970 -2.9350 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2630 -3.5020 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0240 -3.1450 0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 -3.4120 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9700 -3.0970 2.7870 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.5920 -4.3030 2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6050 -2.8430 4.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9830 -1.8660 2.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9780 -1.9270 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6640 -0.5460 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6240 0.3920 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0390 -0.5300 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 1.5800 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.9820 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 0.9330 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 0.2490 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.3860 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.9900 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -0.7400 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -0.2830 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -1.1250 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -1.7430 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.9090 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -2.4600 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2270 -1.6280 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9520 -4.1320 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4850 -2.1440 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7180 -2.6960 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8370 -0.2530 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5970 -0.5490 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8540 0.6930 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1090 1.2640 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6930 -0.5440 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0390 -0.1990 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 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 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END