NCID-ZINC01692502 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.5230 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0190 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.6950 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.0880 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.7930 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.1010 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6840 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0730 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.9010 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.9910 2.7520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -4.2140 2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.0820 3.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 1.9370 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 1.9110 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 1.8870 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.1710 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.8810 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 0.2710 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.4840 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.0240 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.8390 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -2.5350 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -3.9580 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -3.1580 3.0180 O 0 5 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 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 2 0 0 0 0 10 24 1 0 0 0 0 M CHG 1 24 -1 M END