CHEMDIV-ZINC02457469 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.7290 0.6340 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.2360 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.5610 -0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6540 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -1.4920 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.6190 2.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7120 0.1120 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.5020 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -1.2130 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 0.1540 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 0.0540 1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -0.2700 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 1.2460 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 1.6590 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 0.9570 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -0.5590 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -0.9720 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -0.6760 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 0.0450 -1.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -1.8420 -1.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -2.1870 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -3.7070 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -4.0680 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -3.4350 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -1.9140 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -1.5540 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.7720 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 0.1560 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 1.6040 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -1.9830 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.2450 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -1.2160 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.5550 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -1.1330 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -1.9780 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 0.9680 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 0.2950 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 1.7460 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 1.5320 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 1.3730 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 2.7380 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 1.2510 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 1.2420 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -0.8450 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -1.0590 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -0.6860 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -2.0520 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -2.4520 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -1.8110 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -4.0830 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -4.1580 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -5.1510 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -3.6920 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -3.8110 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -3.6920 -6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -1.4640 -6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -1.5380 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -0.4710 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -1.9300 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 M END