NCID-ZINC04824064 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.1420 1.2580 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.1040 -0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.7290 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -0.1520 -0.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.1130 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.8220 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.1150 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -4.7200 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -4.0340 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -2.7260 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -2.0310 0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -2.7200 0.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8210 -3.7870 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -2.1130 -0.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7900 -1.0870 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -2.1470 0.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0660 -2.7710 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 -2.7720 1.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9740 -3.8460 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -2.5060 1.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 -2.1090 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 -2.7770 4.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7850 -0.8240 0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -2.9070 -1.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 1.6430 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 1.2720 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.8830 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -2.3560 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -4.6610 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -5.7350 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -4.5120 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.0900 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 -1.0620 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5580 -2.1750 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 -2.4100 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0580 -0.3650 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -2.9670 -2.1430 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END