NCID-ZINC04416366 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.0950 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.2700 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -0.7750 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 0.0930 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4600 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.9600 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -0.4600 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 0.2870 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -0.3980 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 0.2220 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 1.6000 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8190 2.1760 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9600 1.3800 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8390 0.0050 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 -0.5900 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 -2.0830 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 -2.5250 0.3660 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0200 1.4860 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -0.9380 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -1.8400 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 2.1390 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 3.0230 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -1.5510 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -1.4390 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 2.2270 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 3.2460 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9450 1.8270 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7340 -0.6120 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4990 -2.7750 0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 2 0 0 0 0 M CHG 1 17 -1 M END