NCID-ZINC04353334 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.3490 1.4710 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0060 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.6720 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.1140 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -3.0460 1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -2.4720 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -3.8420 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -4.6970 0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -4.2350 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -5.5850 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -5.9440 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -4.9700 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -3.6300 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -3.2580 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 1.9810 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.9540 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 1.5210 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.5030 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.0440 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -0.1620 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.6220 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -3.9380 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.7140 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -6.3460 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -6.9880 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -5.2570 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -2.8750 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -2.2120 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 M END