CHEMDIV-ZINC00572719 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6870 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6840 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0890 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.2100 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.0210 2.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -5.2340 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -5.5210 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -6.6880 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -7.0570 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -8.2240 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -7.8150 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -7.4460 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -6.2800 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1470 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5870 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2890 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.4960 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0320 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.1350 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -4.9750 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -6.1190 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -4.6360 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -5.7800 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -7.5480 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -6.1970 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -7.3480 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -8.4870 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -9.0840 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -6.9560 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -8.6470 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -7.1550 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -8.3060 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -6.0170 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -5.4200 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.1160 0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 9 43 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 M END