NCID-ZINC01728454 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 2.3860 2.9640 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 1.7410 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 0.6330 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 0.7470 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 1.9700 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 3.0790 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -0.4610 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -1.1880 -2.2640 P 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -0.1060 -3.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -2.2050 -2.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9460 -3.1470 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -2.4820 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -1.7060 -5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -1.9610 -6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -2.9920 -6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -3.7690 -6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -3.5170 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -1.5030 -2.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -2.2330 -2.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8200 -2.6430 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -3.3600 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -3.3920 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -4.4260 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -5.4270 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -5.3950 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -4.3630 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -1.4450 -1.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 3.8290 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.6520 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -0.3230 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 2.0600 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 4.0340 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -0.1630 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -1.1980 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -0.9010 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -1.3540 -7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -3.1900 -8.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -4.5740 -6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -4.1260 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -0.6530 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -2.6100 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -4.4510 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -6.2340 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -6.1770 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -4.3400 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -1.0180 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END