NCID-ZINC01609346 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.0190 1.0620 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.7900 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 3.0100 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 3.5040 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 4.9670 2.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 5.6130 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 5.0050 0.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 7.1050 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 7.7840 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 9.1850 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 9.8460 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 9.1140 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 7.7230 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 7.0610 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 5.5910 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 4.9640 3.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.0250 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.3720 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.5320 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 1.1400 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.2850 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 1.0070 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 3.4150 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 3.3150 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 3.1170 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 3.1310 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 7.5360 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 7.2860 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 9.7740 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 10.9320 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 9.6270 4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 7.1620 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.4970 1.2290 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6770 1.1960 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 33 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END