NCID-ZINC01591369 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 0 0 0 0 0 0 0 0999 V2000 -0.1260 1.1910 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.1920 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.7470 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.0700 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 1.4620 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 2.0180 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -0.5060 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 0.0580 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -1.0590 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -2.1840 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -1.8810 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -3.3380 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -2.8150 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -1.4400 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 -0.8310 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 -3.5650 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 -4.8320 -0.0500 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1230 1.6240 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.8400 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -1.8310 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 2.1340 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 3.0980 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 1.1040 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -4.3800 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 -2.8710 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 11 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 M CHG 1 17 -1 M END