NCID-ZINC01602304 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.5300 1.5630 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.1480 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.4770 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -2.0900 -1.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -2.6980 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -2.1300 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -3.4810 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -3.8450 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -3.8470 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.5290 -2.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3280 -2.6200 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -1.4620 -3.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -1.7740 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 1.5750 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 2.0050 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 2.2080 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 0.1790 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -0.5810 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 0.1430 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -1.4680 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -1.9400 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -1.3430 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -4.2580 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -3.4540 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -4.8350 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -3.1330 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -4.6660 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -4.0470 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.6650 -1.1120 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7920 -0.2110 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -0.6660 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 29 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 29 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M END