NCID-ZINC05706461 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5130 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0580 2.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0550 1.0300 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.6330 2.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3910 -1.7170 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -0.2660 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 0.2290 1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.5090 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -0.0480 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -0.8780 4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -0.3410 5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 1.0250 5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 1.8550 4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 1.3190 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.5590 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 0.3390 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -0.1200 5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -1.4780 5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.3760 5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -1.9170 3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.6010 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.1080 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -1.9450 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -0.9900 6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 1.4440 6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 2.9220 4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 1.9680 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 1.4000 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 0.5820 6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -1.8360 6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -3.4370 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.6190 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END