NCID-ZINC05600848 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.0240 1.2130 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0880 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -0.8810 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -0.2770 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -1.3260 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -0.7360 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -1.6690 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.8810 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -1.5970 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.6150 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -1.1880 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.1480 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -0.7920 0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9690 -0.7090 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.5430 -0.1920 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -3.1250 0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -3.2700 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -3.5270 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -4.0970 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -4.4100 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -4.1550 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -3.5890 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.7170 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.7820 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -0.8510 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -1.9150 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 0.5820 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 0.0420 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -1.6220 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -2.1980 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 0.2410 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -0.6270 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -2.0880 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -2.4760 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 0.1210 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.8120 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -1.9740 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.4290 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 0.3350 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -0.4570 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -1.4420 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -2.0840 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 0.6800 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 0.2260 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -3.2810 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -4.2960 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -4.8550 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -4.4000 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -3.3920 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 M END