NCID-ZINC05012930 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 0.8940 1.4360 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.0380 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6180 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.0910 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -4.1120 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -4.6220 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -6.1510 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -6.6610 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.1220 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.3880 -4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -1.7310 -6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -1.9850 -7.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -1.0060 -8.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 0.4020 -7.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 0.8890 -7.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 1.5070 -6.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 0.6010 -8.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -0.4210 -9.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -0.6910 -10.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 0.0760 -10.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 1.0740 -10.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 1.3070 -9.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.1920 -9.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.9420 -10.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 1.5200 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 1.9880 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 1.8490 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.5900 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.1220 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.0660 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.5330 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.6450 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.1760 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -4.4940 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.4570 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -4.2770 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -4.2400 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -6.4960 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -6.5330 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -6.3160 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -6.2790 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -7.7510 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -1.0490 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -2.6200 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -1.9700 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -3.4620 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.1490 -6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.6560 -6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.0550 -8.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 0.3910 -6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -1.4750 -11.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -0.1020 -11.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 1.6740 -10.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.6440 -2.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 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 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 23 24 2 0 0 0 0 M END