NCID-ZINC01707599 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 0.0410 1.5680 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.0520 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -2.0170 1.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2450 -2.2670 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.6320 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -1.6090 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.4320 2.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6670 0.5350 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.5940 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -1.8910 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -2.4980 4.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -2.3460 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 1.9190 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.9760 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.9870 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -0.3080 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.3240 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -2.7810 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -3.6090 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -1.2850 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -2.0340 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 0.2310 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.5980 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -3.4270 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -1.8490 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.5200 1.2030 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5390 -0.0120 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 3 26 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 26 1 M END