NCID-ZINC04536637 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 1 0 0 0 0 0999 V2000 -1.9730 -2.7090 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -1.9900 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -0.8830 -3.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -2.5810 -1.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -1.8080 -0.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1890 -0.7460 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -2.2080 -0.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4930 -3.2610 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -1.3570 0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8690 -1.5510 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -1.7080 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -0.8860 -0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 0.0490 -0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 0.9230 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 0.5360 1.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 2.3860 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -1.9930 -2.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -3.0620 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -4.1320 -2.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -2.9270 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -2.0850 0.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0650 -1.4720 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -1.7480 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -2.6200 0.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -3.4880 0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -3.8070 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -2.9360 3.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -5.2530 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -3.2210 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -3.4380 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -1.9880 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 2.6090 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 2.9840 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 2.6240 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -1.8810 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -3.5230 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -3.2800 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -5.5850 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -5.3590 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -5.8610 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -2.9350 0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -0.4780 0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -0.3110 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -3.1140 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 38 1 0 0 0 0 28 39 1 0 0 0 0 28 40 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 M END