NCID-ZINC01642749 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.6220 1.0220 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.3920 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -1.0960 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.3170 0.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8930 -1.3220 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 0.5100 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 1.7180 1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -0.0920 2.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -1.5480 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -1.7300 4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -0.4970 4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 0.5930 3.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3530 1.2130 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 1.4460 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 1.4820 1.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 0.3030 -1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -0.4490 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -1.6390 -2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 0.1890 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 0.9680 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 1.5240 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 1.5830 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.9530 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.5760 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.1270 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -1.0870 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -1.9250 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -2.0580 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -2.6580 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -1.6940 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -0.6980 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -0.2080 5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 1.2550 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 0.9550 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -0.5710 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 0.6430 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 2.1640 4.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 2.6950 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 37 38 1 0 0 0 0 M END