NCID-ZINC01581036 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0460 1.5140 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0070 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.6640 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.0760 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7920 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -2.1690 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.7640 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -0.1270 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -0.8720 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -2.2580 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -2.9120 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -4.3120 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -5.0180 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -4.4450 1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -6.5180 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -2.6600 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.8960 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8660 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8690 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.1170 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 0.9520 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -0.3760 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -2.8310 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -4.7740 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -6.7910 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -6.9510 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -6.8980 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -3.7610 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 16 2 0 0 0 0 5 6 1 0 0 0 0 5 28 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 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END