IBS-ZINC00533416 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -2.2590 1.1380 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 0.8880 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 1.7100 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.5000 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -1.3930 -1.2150 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.4760 -0.7520 -2.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -1.5290 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -1.6690 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -1.7730 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -1.7360 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -1.5940 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -1.4970 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8210 -1.8400 -0.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6000 -1.9880 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5000 -1.8000 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -3.0570 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3460 -3.4970 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.9540 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.8810 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -2.7870 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -2.7710 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -2.8420 -2.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -2.9380 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -3.8810 -2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 2.1970 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 0.5520 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 0.8400 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 1.1850 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 1.4750 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.4670 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 2.7720 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -1.6980 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -1.8830 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -1.5650 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -1.3920 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7140 -3.0470 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5840 -1.5390 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0830 -1.4900 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7490 -0.7690 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4150 -2.3920 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8440 -2.2110 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.8950 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -2.7280 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -2.6980 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.9990 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -3.5490 -3.0450 H 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END