NCID-ZINC05046004 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -1.7410 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -2.5240 -1.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7560 -3.0170 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -3.5600 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -4.8770 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -5.8270 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -5.4600 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -4.1430 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -3.1930 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -1.6040 -1.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -0.7270 -0.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 0.1190 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 0.0230 -1.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 1.0720 0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -1.1770 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -2.4350 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -5.1640 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -6.8560 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -6.2020 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -3.8560 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -2.1650 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 1.1480 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 1.6810 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END