NCID-ZINC05662601 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 61 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 8.2310 3.6270 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5300 4.4340 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9890 4.7050 4.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8150 3.8220 4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1640 2.8230 4.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2970 4.0590 6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1480 3.1760 6.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5760 3.4440 7.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1790 4.5670 8.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3180 5.4870 8.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8760 5.2270 6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0090 6.1330 6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 7.2770 6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0460 7.5230 8.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8820 6.6580 8.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 5.8300 4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 6.5970 4.1000 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 8.4090 2.6840 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 4.1970 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2920 3.8650 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3530 5.3770 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4780 2.2790 6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2370 2.7450 8.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5280 4.7490 9.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9400 7.9790 6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7200 8.4190 8.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2080 6.8740 9.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 3.3560 1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 2.8860 0.8510 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 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 40 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 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 33 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 33 34 2 0 0 0 0 55 56 1 0 0 0 0 M END