NCID-ZINC01760180 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.5940 1.9540 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 0.4310 -0.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6030 0.1570 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.1750 0.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6890 0.0090 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -1.6620 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.5190 1.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -2.0180 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -1.3700 2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 0.0150 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 0.4070 0.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5630 1.4920 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -0.1760 -0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 0.2150 -1.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0740 -0.3090 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.1370 -1.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9870 -1.2210 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 0.4330 -2.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.2370 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -1.3110 -4.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 0.3490 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 1.7240 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -3.1830 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -1.0210 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 2.2190 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 2.3660 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 2.3620 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -1.9950 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -1.7630 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 0.4920 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 0.4390 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.2920 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 0.9630 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -0.4570 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 0.9640 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 1.9180 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 2.1280 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 2.2020 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -3.8980 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -2.8060 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -3.6740 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -1.3890 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -0.9090 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -0.0560 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END