CHEMDIV-ZINC00976781 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0570 1.5110 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0170 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.5180 -0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -1.8500 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.5720 -0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -2.4430 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -3.8670 -0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -4.5610 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -3.8800 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -4.5700 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -5.9600 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -6.6470 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -5.9430 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -8.0820 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 -8.1520 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -6.9020 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7550 -6.6040 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6170 -7.0010 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9640 -6.7060 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4530 -6.0160 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5970 -5.6190 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2510 -5.9160 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 -9.4240 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -9.1700 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -9.6890 -1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -9.6830 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.8870 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.8270 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.9080 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.4140 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.3330 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -2.0730 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -2.1550 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -2.8010 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 -4.0320 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -6.4720 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2360 -7.5400 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6350 -7.0150 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5070 -5.7850 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9830 -5.0790 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5830 -5.6090 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 -9.6830 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6510 -9.2790 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1470 -10.2300 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -9.1570 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -10.7510 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -9.5120 1.2950 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END