CHEMDIV-ZINC00535981 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7720 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -3.9480 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -4.2800 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -3.2600 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.3860 -3.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -5.4630 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -6.2090 -3.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -5.8570 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -4.7620 -1.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -5.8390 -5.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -7.1020 -6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -7.4120 -7.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -7.5160 -7.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -6.2060 -7.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -5.9310 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -7.7660 -9.4810 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 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8530 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -3.2140 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -6.4940 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -7.0120 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -7.9080 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -6.6130 -8.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -8.3570 -7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -8.3400 -7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -5.3880 -8.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -6.2900 -7.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -6.7420 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -4.9920 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -8.6960 -9.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -7.8400 -9.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -6.9400 -10.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END