NCID-ZINC01671253 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.5730 1.1240 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -0.3510 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.6250 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -3.1610 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -1.2600 1.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0860 -2.2700 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -0.2730 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -0.8950 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 0.0490 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 0.4640 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 1.0600 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 0.1280 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -1.1040 2.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1540 -0.2150 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -2.3260 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.1090 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -2.5170 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -2.1270 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -1.4390 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -1.2680 2.3080 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -0.9740 3.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 0.2330 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 1.2440 3.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 0.1540 5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 1.7150 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 1.4450 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.3770 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.5260 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.6800 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -3.2770 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -2.5460 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -4.1490 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -3.2650 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -2.5040 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 0.6560 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -1.8200 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -1.1850 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -0.4440 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 0.9370 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -0.4080 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 1.1930 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 1.2780 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 2.0170 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 0.6660 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -0.7690 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.2060 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.5650 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.0680 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -2.3420 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -1.0290 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 0.0080 6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.6640 6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.0870 6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.2260 0.0430 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2570 -0.8160 -0.4070 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 28 1 0 0 0 0 2 29 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 54 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 54 1 0 0 0 0 7 8 1 0 0 0 0 7 12 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 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END