CHEMDIV-ZINC00543782 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.1770 1.5040 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.0030 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.5940 -1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.0910 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.8190 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.1950 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -4.8540 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -4.1280 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -2.7500 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -4.8260 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -6.1910 -0.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -6.8690 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -6.2100 -0.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -6.9140 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -8.2360 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -8.9520 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1370 -8.3540 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 -7.0260 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -6.3170 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3950 -9.1200 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4220 -10.2740 -1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 1.8820 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 1.8630 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.8570 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.2240 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.3080 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -4.7600 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -2.1850 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -4.8660 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -4.2750 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -6.8160 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -7.9110 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -8.6970 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -9.9770 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0010 -6.5610 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -5.2930 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5140 -8.5420 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3140 -9.0850 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 38 39 1 0 0 0 0 M END