NCID-ZINC05328308 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 56 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.0950 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.7170 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -1.9950 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -0.6080 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.0530 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4660 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 2.2070 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 3.4230 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 1.5460 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 0.2020 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -0.3460 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 2.3190 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 2.5810 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 3.3880 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 3.6390 2.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 2.7480 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4260 1.7580 2.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 2.9650 4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3490 2.0730 5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7480 2.3220 6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3370 3.4360 7.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4890 4.3660 6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 4.1240 5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 5.0400 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 6.1740 5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 6.4020 6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 5.5280 7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 4.7560 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 5.5320 2.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8750 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.6820 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -3.7960 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -2.5150 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 1.7570 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 3.2690 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 3.1430 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 1.6310 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 2.8260 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 4.3380 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6910 1.1830 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3980 1.6170 7.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6620 3.6040 8.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 6.8830 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 7.2910 7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 5.7290 8.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 M END