NCID-ZINC01694450 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 50 0 0 1 0 0 0 0 0999 V2000 -3.0830 -1.9090 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -1.5760 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -2.3560 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.0230 -1.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8930 -0.9470 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.4730 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -2.7500 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.2860 -3.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9860 -2.6960 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -0.7570 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.7420 -4.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.9860 -5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -3.4680 -5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -2.4370 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -1.8990 -2.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -2.7580 -0.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -2.4270 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -2.8640 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -4.2360 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.6690 -1.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -5.0780 -2.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -6.4960 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -7.2930 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -1.6330 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -2.9780 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -1.3540 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.5070 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -1.8530 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -3.4250 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -2.0800 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -3.5600 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -2.1380 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.0400 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -0.4240 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.3470 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -0.4130 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.0650 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -3.7500 -5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -2.7040 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -3.6530 -6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -4.3890 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -2.9430 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -1.3500 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -2.3480 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -3.9410 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -2.6160 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -6.7980 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -6.6930 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -6.9920 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -7.0970 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -8.3570 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 M END