NCID-ZINC01705498 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.6460 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.1530 -0.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0170 -2.6360 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -3.8430 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -4.2860 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -3.5220 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -2.3160 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -1.8750 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.6580 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -2.9320 -3.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -2.8050 -2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -3.2960 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.6450 0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.5550 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -0.0950 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -4.4390 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -5.2280 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -3.8680 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -1.7190 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -0.9340 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -2.6080 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -4.2810 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -3.3680 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -3.6090 0.2340 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 2 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 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 M END