NCID-ZINC05518699 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.7400 1.5010 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 0.1680 -0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.4710 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.1780 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -0.4520 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -1.7620 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.4230 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.7680 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.3960 0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -3.1540 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -3.6910 -1.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -3.8430 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.4400 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -1.7840 -5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -0.5240 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -0.0800 -3.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.2540 -5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -0.3920 -6.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 0.0700 -7.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 1.2990 -7.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 2.3810 -6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 2.5200 -5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 3.5880 -4.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 1.5390 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 1.9230 -3.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 2.1300 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 1.4960 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 1.8940 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 1.1870 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 0.0590 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -3.9410 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -3.6010 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -2.4980 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -3.3720 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -3.3710 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -4.9040 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -3.4620 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -2.2230 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -1.3940 -6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -0.6230 -8.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 1.4200 -8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 3.2340 -7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 2.8180 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 M END