NCID-ZINC01706404 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.1880 1.7970 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 0.3230 0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2300 0.3220 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.5510 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -1.0000 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -0.2980 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 0.1410 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -0.4460 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -1.4850 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -1.9470 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -1.3660 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -1.7760 -1.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -2.7690 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 2.2490 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 2.3820 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.9130 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.4610 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -1.6070 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -2.0230 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -0.9390 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -0.6090 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 0.9450 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -0.0910 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -1.9400 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -2.7680 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -3.7210 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -2.4340 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.9300 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -0.1420 0.9310 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4220 -0.1650 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 0.8310 1.2420 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 29 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 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