NCID-ZINC01629012 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.0500 -2.7720 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.0460 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.7370 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.7180 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.1380 2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0040 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.9640 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6320 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0130 -2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1510 -2.1160 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -3.7680 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -4.5500 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -5.3520 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -4.3960 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -3.6130 2.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0840 -2.9320 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -4.5250 1.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -2.9730 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -2.1540 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.7130 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.8160 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -4.4630 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -3.1960 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -5.2310 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.8550 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -6.0470 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -5.9090 4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -4.9670 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -3.7010 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -5.0680 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 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 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 32 1 0 0 0 0 M END