NCID-ZINC05733080 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 58 0 0 1 0 0 0 0 0999 V2000 0.8130 -0.8780 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.5390 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -1.5270 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.6330 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7080 0.0340 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.2310 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -1.0810 -2.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 1.0730 -1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 1.4620 -2.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5420 0.7500 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 1.4680 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 2.8400 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 3.4390 -1.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 3.4080 -3.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 2.7950 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 3.4990 -5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 4.9490 -5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 4.7370 -3.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3910 4.7810 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 5.7950 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 5.4790 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -2.0100 0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -2.4250 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -1.6560 2.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -3.6900 1.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -4.0670 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -3.1780 4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -5.5310 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -3.8900 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -0.7050 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.2470 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.9260 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 0.4740 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.5400 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.2860 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -1.4610 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 1.7540 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 2.1800 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 0.4720 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 1.7580 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 2.9800 -5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 1.7250 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 3.4700 -6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 3.0590 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 5.5070 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 5.4560 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -2.6230 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -3.3050 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -3.4620 5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -2.1360 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -6.1640 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -5.8140 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -5.6570 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.8480 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -4.1730 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.5230 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 7.0890 -3.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 7.7320 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 57 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 57 58 1 0 0 0 0 M END