NCID-ZINC05330103 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.4130 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0140 -0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.6340 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 0.1130 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -0.5190 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -1.9000 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.6580 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0320 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.8380 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -2.2980 -0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.1720 0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -4.9230 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -6.2200 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -6.9060 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -7.8200 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -8.0720 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -8.9320 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -9.5630 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -9.3410 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -8.4610 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -8.2060 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -7.3530 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -6.6940 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -5.8450 -1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.7790 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.7280 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.8190 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 1.1910 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 0.0680 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -2.3850 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -3.7350 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -4.6120 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -6.7930 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -7.5890 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -9.1260 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -10.2400 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -9.8380 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -8.6940 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -7.1770 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -6.2810 -2.6730 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 M END