NCID-ZINC01696348 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8550 -0.4740 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -2.0010 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.4860 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -3.3040 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -3.8190 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -4.2150 3.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -3.8270 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -2.4320 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.0260 0.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2000 -2.4700 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.5050 0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0380 0.0320 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.2460 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -0.6260 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.4670 -1.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4610 0.5700 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -0.2500 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -1.6900 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -2.6380 -2.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.7140 -1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.9020 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.8880 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.8760 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -0.1040 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.0760 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.4070 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3170 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -3.5880 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -4.5660 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -4.0600 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -2.4200 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -1.7120 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -0.8820 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 0.8050 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -1.6590 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 0.0430 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 0.9510 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 1.3850 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -0.0430 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -0.0380 -1.4330 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 1 0 0 0 0 2 13 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 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 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M END