NCID-ZINC01638985 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7410 -0.5080 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -2.0370 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -2.5810 1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1540 -2.2710 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -4.0890 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -4.7700 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -6.1470 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -6.8560 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -6.1750 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -4.7880 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -4.1190 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.6240 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -2.0470 0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4680 -2.3920 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5320 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9640 -0.1420 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -0.0670 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -0.5390 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.7630 -3.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.7160 -2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4880 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -0.6740 -1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.1760 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 0.0150 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 0.1540 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -8.2120 1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.1250 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.1620 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.3830 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.3950 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.2170 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -6.6700 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -6.7270 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -4.5760 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -4.2550 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -2.4750 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -2.1240 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -0.4900 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 1.0210 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -1.7580 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -1.7970 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 0.7540 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -0.5840 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 1.0080 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -8.6550 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END