CHEMDIV-ZINC02469572 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 0.0240 -0.8460 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.1630 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1310 -0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.9080 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8160 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3660 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.8230 -2.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.3540 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.9260 2.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5040 -2.6710 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -1.7110 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.5320 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 0.5850 2.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -4.0680 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -4.6040 4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -5.6520 5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.1640 5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -5.6290 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5840 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -7.3060 6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -8.5140 6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -7.6780 6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -6.8830 8.0580 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 -0.5990 -4.1320 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -3.7360 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.4730 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -1.9290 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -4.2040 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -6.0700 5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -6.0290 5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -4.1690 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -8.8150 5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -9.3400 6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -8.2480 6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -6.8180 7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -8.5040 7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -7.9800 5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -6.6170 8.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -7.7080 8.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -6.0220 8.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.2710 -3.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.9270 -4.3990 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 46 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M END