CHEMDIV-ZINC00512950 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.7980 -0.5140 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0110 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 1.1580 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 1.6270 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 0.9290 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.2510 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7210 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.0040 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -0.5940 -4.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.1430 -3.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.7960 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -4.1830 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -4.8320 -6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.1090 -7.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.7160 -7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.0590 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -1.9380 -8.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.6320 -8.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.2660 -9.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -1.4540 -10.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.4680 -9.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -1.3850 -12.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.1360 -12.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 0.9960 -11.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.9100 -10.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 2.9020 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.0960 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -1.6020 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.2070 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 1.7080 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 1.2960 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -1.6360 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -2.5100 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -4.7540 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -5.9100 -6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -4.6200 -8.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.9820 -6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.2820 -12.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.0450 -13.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.9680 -12.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 2.6700 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 3.3930 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 3.5640 -0.1280 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 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 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 2 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END