NCID-ZINC04692490 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 49 0 0 0 0 0 0 0 0999 V2000 -1.8780 -0.5850 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -1.8390 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -1.5510 -0.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.5540 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -3.6370 -0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.3290 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -3.6220 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -3.4410 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -2.4140 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -1.9660 -2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -1.9950 -4.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -1.0040 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -0.6520 -5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -4.7540 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -5.7860 -3.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -4.7790 -5.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -6.0790 -5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -5.9070 -6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -3.9460 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -3.0900 -0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.9210 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.7630 -4.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.6220 -3.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.3030 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.2140 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 0.2180 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -0.2760 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -0.8010 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.1470 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -2.6410 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -1.5400 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -4.4360 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -3.1050 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -0.1060 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -1.4070 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 0.0920 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -1.5500 -6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -0.2490 -6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -6.5520 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -6.7060 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -5.4340 -7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -5.2800 -5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -6.8830 -6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.6730 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.7740 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 1.5840 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 1.6850 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 1.4540 -5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -5.1860 -1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -5.3460 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M END