NCID-ZINC04429365 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 -1.0160 -0.3820 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.5090 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 0.0210 1.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8790 -0.3390 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -0.4740 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 0.0320 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.4990 -1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6210 -1.5890 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 0.0060 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.4880 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -0.5240 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.4500 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 2.0440 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.9040 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 1.8830 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 1.8800 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.1570 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.5990 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.0960 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -1.5630 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 1.1210 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -0.3210 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 1.0960 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.1280 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.1110 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -1.5780 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.1720 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -0.1640 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -1.6140 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 1.7190 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 1.7380 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 3.1300 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 M END