NCID-ZINC05431112 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -1.1250 0.7270 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.3410 0.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.8390 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.0710 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.6460 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.0090 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -2.7890 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -2.1850 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.9530 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.8380 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -4.1220 1.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -4.8010 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 0.2000 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 0.5970 5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -0.1360 6.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 0.3820 7.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.1120 8.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -1.0280 8.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 0.2730 9.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 1.8820 5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 2.9380 5.2370 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5680 1.6690 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 0.8380 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 0.5120 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 0.9870 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -2.4370 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -3.4850 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.8130 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -3.1770 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -5.8630 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -4.4470 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -4.7100 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -0.3390 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 1.0980 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -1.3360 8.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.3950 9.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.9590 9.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.0880 10.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 1.7750 4.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 2 0 0 0 0 M CHG 1 21 -1 M END