NCID-ZINC05882779 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.2200 1.4880 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.0180 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.7170 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.1000 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.7920 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0940 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.6970 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.7730 -2.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.0630 -2.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.7420 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.1700 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -5.1370 -5.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -6.3610 -5.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -6.1100 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -7.1360 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -7.5800 -5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -8.5720 -4.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -7.7100 -7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -8.9750 -7.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -9.0920 -9.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -7.9530 -9.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -6.6920 -9.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -6.5660 -7.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -8.0720 -11.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.6980 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 1.8860 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.8400 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.8270 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.1800 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.6380 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -3.8710 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.1510 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -7.4240 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -8.0140 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -6.7120 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -9.8610 -7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -10.0690 -9.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -5.8100 -9.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -5.5870 -7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -8.0740 -11.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.3070 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -2.5460 -6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.1750 -4.3800 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END