NCID-ZINC01736067 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 0.4760 0.7710 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.7110 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -1.5500 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.9760 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8040 -0.7030 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -2.4420 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -2.3240 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -3.2170 -0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -1.0260 -1.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.2100 -1.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3720 0.7660 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 0.0090 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.9790 -2.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 0.9460 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 1.4010 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 1.1120 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.9940 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -1.3450 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.6210 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -1.3320 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.9120 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -3.0370 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -0.7010 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 1.1610 -2.9910 O 0 5 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 17 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 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 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 M CHG 1 24 -1 M END