NCID-ZINC04963872 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2930 -2.5250 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -2.7140 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -3.9690 0.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7490 -3.8380 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -4.1340 1.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9010 -4.8200 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.7080 1.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0390 -2.7490 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -1.9180 2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -4.5980 2.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -5.1950 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -5.0680 -1.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -1.9720 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -2.9770 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.2210 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -4.7190 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -5.2670 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -6.0930 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -5.8120 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END