CHEMDIV-ZINC06822861 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.2160 1.4230 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0900 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.5830 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.9960 1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.5950 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -3.9670 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -4.5800 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -3.8190 4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -2.4400 4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -1.8350 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -4.4710 5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -5.6720 5.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -3.7360 6.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -4.3690 7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -4.0540 8.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -4.7450 9.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -4.4720 9.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 -5.1360 10.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -6.0710 11.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -6.3500 10.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -5.6920 9.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -5.9540 9.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -5.3260 8.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -5.5950 7.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -3.1340 7.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 1.9190 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.7740 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 1.6540 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.5860 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.3210 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -0.0870 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.3520 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -4.5540 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -5.6460 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -1.8490 5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.7680 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -2.7700 6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 -3.7450 9.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 -4.9280 11.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -6.5860 12.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -7.0800 11.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -2.7430 6.6130 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 42 1 0 0 0 0 M END