NCID-ZINC01723842 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -2.7280 1.3010 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -0.1580 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -0.9320 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -2.2700 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -2.8350 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -2.0610 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.7240 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 0.1190 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -4.2940 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -5.1270 -0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6270 -4.8170 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -6.6140 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -6.8840 -0.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2750 -6.4030 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -8.3850 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -8.6510 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -8.6440 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -8.8880 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -9.1390 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -9.1470 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -8.9070 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -6.1830 -0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -4.8040 -1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 1.8940 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 1.6100 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 1.4540 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -0.4910 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -2.8750 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -2.5020 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.5630 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.5070 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 0.9090 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -4.4460 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -4.6020 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -3.7640 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -5.4320 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -5.0360 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -6.8930 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -7.2030 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -5.3550 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -7.0020 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -6.5080 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -8.7280 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -8.9200 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -8.4480 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -8.8810 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -9.3280 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -9.3430 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -8.9170 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -6.4380 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -5.0120 -2.1050 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 M END