NCID-ZINC05328345 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 53 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 7.7680 3.3540 1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 4.6990 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 5.2460 1.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 5.5080 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 6.8950 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0830 7.6170 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2980 6.9950 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3700 5.5910 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1720 4.8470 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2110 3.4340 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4410 2.7940 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6150 3.5390 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5970 4.9040 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 2.6930 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 1.4770 1.3770 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 7.9490 7.4150 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0440 8.6960 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2050 7.5820 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4880 1.7160 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5650 3.0250 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5250 5.4570 1.3390 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 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 38 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 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 M END