NCID-ZINC05856476 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 56 0 0 1 0 0 0 0 0999 V2000 -1.0930 1.4840 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 0.0570 2.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.5880 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 0.1390 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -0.5150 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -1.8940 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6260 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.9710 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -4.0260 2.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -4.8200 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.4530 0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -6.2580 1.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1280 -6.9250 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -6.6630 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -6.7620 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -7.1660 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -7.4150 5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -7.7930 4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -7.9260 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -7.6870 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -7.3000 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -6.9920 1.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -7.0040 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -6.4730 4.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5750 -5.4050 4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -7.2910 6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -7.3060 6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -7.0840 5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -7.0130 4.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5630 -8.0300 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -6.1620 2.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9900 -6.4600 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -4.6880 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -4.1920 4.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.7890 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 1.8710 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.8800 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.2180 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 0.0530 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -2.4030 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -2.5380 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -7.3150 6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -7.9930 5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -8.2280 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -7.7950 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -6.8000 6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -8.3030 5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -6.5030 7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -8.2690 6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -6.1400 5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -7.9110 4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 41 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 2 0 0 0 0 M END