CHEMDIV-ZINC03634586 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -2.8750 1.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6370 -3.4200 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -3.6840 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 -3.2330 2.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 -4.9100 0.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 -5.6970 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 -7.0180 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 -7.2760 -0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -1.5900 2.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -1.4960 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -2.4770 4.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -0.1990 4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -0.0980 5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 1.1140 6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 2.2290 5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 2.1360 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 0.9300 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.0080 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.5830 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -5.2710 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2590 -5.8720 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7300 -5.1520 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -0.8070 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -0.9680 6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 1.1940 7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 3.1760 5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 3.0100 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 0.8600 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7050 -7.9090 0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5020 -8.7430 -0.3000 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M END