NCID-ZINC01532500 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1240 -0.5780 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.9730 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.7680 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.0630 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6930 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.1580 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 0.9100 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 1.4350 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 0.9030 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -0.2020 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.7970 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.0500 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.6610 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 1.4880 -6.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 0.8920 -7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 2.4800 -3.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 2.9780 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -4.1520 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -4.7290 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -3.9550 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.5810 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.0800 3.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -3.1850 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -4.2770 3.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -4.9610 -0.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -6.3630 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8360 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8200 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8100 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 0.0410 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 1.3070 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.6210 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.5340 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -3.6200 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 1.4560 -8.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.9030 -7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.1370 -7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 3.8080 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 2.1820 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 3.3220 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -5.7970 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -3.0610 5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -3.3190 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -6.5460 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -6.7190 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -6.8920 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 23 2 0 0 0 0 5 6 1 0 0 0 0 5 20 2 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 2 1 M END