NCID-ZINC05850653 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.3750 1.3480 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.1560 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.9110 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.3040 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -2.9460 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.1990 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.7820 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0520 -2.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.6110 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.0230 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.8380 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.2100 -2.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -4.7160 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.5870 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.7940 -5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -0.4100 -5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 0.2170 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.6860 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 2.2230 -3.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 2.4340 -5.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 3.8960 -5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 4.5000 -6.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 6.4790 -6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 6.5740 -7.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 1.7310 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 1.7570 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.6430 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.4250 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.8800 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -4.0250 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -4.6370 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -4.2770 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -4.4450 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -5.8010 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -3.6610 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.2560 -6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 0.1860 -6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 2.0060 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 4.2070 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 4.2420 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 4.1890 -7.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 4.1530 -7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 6.1860 -7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 6.0650 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 7.5660 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 6.2300 -8.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 6.2850 -8.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 7.6600 -7.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 5.9650 -6.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 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 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 49 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 49 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END