NCID-ZINC01720210 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.2430 1.0850 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.2880 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.8560 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -0.0500 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.3230 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 1.8910 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -0.6680 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5800 -1.6760 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -0.7320 -1.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2470 -1.1240 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -1.6360 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -2.9770 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -3.8060 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -3.2940 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -1.9520 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -1.1240 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 0.5800 -1.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 0.1430 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 0.5440 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 0.1650 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -0.4330 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 1.5280 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -0.9180 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -1.9290 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 1.9530 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 2.9640 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -3.3780 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -4.8540 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -3.9420 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.5520 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.0770 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 0.9910 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -0.8540 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 0.8700 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 1.6170 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -0.0110 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 1.0520 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -0.5760 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -0.1390 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -1.5200 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.1480 0.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END