NCID-ZINC04747907 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.4930 2.1730 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.1480 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 0.4950 0.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1440 0.6070 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.9960 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.2110 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.8890 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -4.0930 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -3.7080 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -3.0190 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 1.2120 0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 0.9720 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0430 -0.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 1.9170 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 1.9460 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 2.0470 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 2.1180 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 2.0950 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 2.0050 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 1.9370 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 3.3190 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 3.8140 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 5.0780 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 5.8640 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 5.3910 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 4.1270 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 2.6440 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 2.5770 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 0.7500 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.0850 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -1.4690 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -1.3010 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.8750 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -3.2090 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.1700 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -4.8770 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -4.5120 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -4.6040 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -3.0420 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -3.6820 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -2.6570 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 1.4520 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 2.0820 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 2.1990 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 2.1540 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 1.9940 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 1.8790 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 3.2190 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 5.4510 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 6.8460 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 6.0100 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 3.7810 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.8230 -0.0130 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9070 -1.1980 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END