NCID-ZINC04878900 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0520 1.4200 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0090 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.6110 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.9950 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.6050 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -1.8370 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.4570 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 0.1580 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.5040 -4.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4420 -3.5870 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -2.0890 -5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.6550 -6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -2.0440 -6.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -2.4580 -5.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7160 -1.9450 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -2.0730 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -1.4340 -3.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -3.9490 -5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -4.6760 -5.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -4.5250 -6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -3.7940 -7.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -5.8580 -6.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 -6.4240 -7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 -7.9240 -7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -8.7050 -7.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -10.0810 -7.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -10.6760 -6.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 -9.8950 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 -8.5190 -5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.7970 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.7820 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.7710 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.5960 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -3.6830 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.1410 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 1.2350 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.4780 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -1.0010 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -3.7370 -6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -2.4150 -7.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -2.4020 -7.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -0.9580 -6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -6.4430 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -6.1620 -8.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -6.0230 -6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -8.2410 -8.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -10.6920 -8.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -11.7510 -6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -10.3590 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 -7.9090 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END