NCID-ZINC05104565 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0390 1.6310 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.1030 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.3400 -0.8910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0720 0.1710 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -0.1820 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -1.6150 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.3660 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.8610 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -3.8010 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -4.2470 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -3.6440 -3.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7780 -3.8420 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -2.1390 -3.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6480 -1.4830 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -2.0710 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -3.5680 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -4.3100 -4.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7900 -4.4680 -6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -5.7100 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -6.0960 -3.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -1.7220 -5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 0.2070 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.9930 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 2.0420 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.9460 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.3080 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.2590 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 1.2550 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -0.2960 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 0.4910 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -0.0360 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -2.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.2440 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -4.4520 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -3.9190 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -5.3410 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -3.9410 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -0.4070 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -1.6660 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -1.8760 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -1.5870 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -3.9770 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -3.7340 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -3.4850 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -5.0570 -6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -4.9760 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -0.6480 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -1.9700 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -2.2510 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.2960 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.1060 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.1790 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -6.5140 -4.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -7.3930 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 53 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 53 54 1 0 0 0 0 M END