NCID-ZINC01577491 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0980 1.5410 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.0280 -0.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1350 -0.3360 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.6770 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.1820 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.8890 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -4.2750 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.9700 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -4.2810 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -2.8920 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -4.8330 -0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -6.2480 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.0080 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.9180 3.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4900 -0.5390 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.0850 4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -1.9250 4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -2.0690 5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -1.3660 6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.5280 6.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.3790 5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 0.1580 8.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -1.4550 8.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.1800 2.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 1.9360 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.8170 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 2.0440 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.3920 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -0.3320 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -2.3720 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -4.8180 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -6.0470 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -2.3700 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -6.5810 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -6.7480 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -6.5280 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -0.2110 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.0690 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -2.4800 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -2.7260 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 0.2840 5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -0.1140 8.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -2.0900 7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.8420 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.3100 1.1290 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7360 -1.3450 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 0.0690 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END