CHEMDIV-ZINC00219909 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8280 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.9180 -0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -3.9640 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -3.9170 -0.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7310 -4.6160 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -2.4540 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -2.0570 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -1.0980 0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -4.1940 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -4.4120 -2.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -4.1970 -1.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 -4.4660 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0310 -3.8290 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9520 -4.1100 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1170 -5.6210 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7490 -6.2580 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 -5.9770 -2.8940 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 1.1260 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3140 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6800 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -3.8280 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.3660 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -3.7530 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -4.9390 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -1.8220 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -2.3990 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -4.0220 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -4.0430 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4670 -4.2530 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9140 -2.7530 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9270 -3.6560 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5160 -3.6860 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5530 -6.0440 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7730 -5.8210 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 -7.3340 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 -5.8340 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -6.4310 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -6.4010 -1.9890 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END