NCID-ZINC04963192 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 0.0280 2.1770 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.6990 0.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7900 -0.1150 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.2760 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -1.0560 2.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0900 -2.0100 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -0.2290 1.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4230 0.7180 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 0.0960 0.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7130 0.7830 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -1.1650 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.6960 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.4960 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 1.1570 -0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -0.9760 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -1.2060 2.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4620 -2.2760 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -0.6130 3.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3540 -1.3020 3.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7460 -0.7160 5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -0.9650 6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -0.2940 6.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8910 0.7780 5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -0.8490 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -0.5280 7.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -2.8070 4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 0.7910 3.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 -1.1060 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -1.4960 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 2.5830 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 2.7240 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 2.2780 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -1.1000 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 0.3960 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.8240 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 0.7060 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -1.9770 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -1.4680 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.4960 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.4050 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -0.3830 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -1.9360 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -1.1940 5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 0.3560 5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -2.0380 6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -0.5480 7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -0.3680 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -1.9200 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -0.1830 8.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -3.2860 4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -2.9820 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -3.2240 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 1.2840 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 -0.4420 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -1.8510 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 -2.4980 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -1.0920 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -0.5560 2.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 58 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 58 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END