NCID-ZINC04758487 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 0.1370 1.5470 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.2410 0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.2750 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 0.7420 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 1.9010 0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 3.2560 0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9090 3.2110 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 3.8550 1.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0450 3.0570 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 4.8660 1.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2560 5.7470 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 5.2600 0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5240 6.0110 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 4.0820 -0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 5.7440 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 6.1270 -1.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 5.4030 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 4.2150 2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 3.9510 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 4.5240 1.5570 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4860 0.6030 -0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -0.6800 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -1.7590 -0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -1.5730 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -3.2380 0.1330 I 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -0.9190 -0.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 2.2820 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 4.9550 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 6.6120 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -0.1230 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -1.8720 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 24 2 0 0 0 0 4 5 1 0 0 0 0 4 21 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 30 1 0 0 0 0 26 31 1 0 0 0 0 M CHG 1 20 -1 M END