NCID-ZINC01582014 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.1810 1.4660 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.0420 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.5080 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -2.0330 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -2.5880 2.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1530 -2.3040 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -0.3920 2.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4010 -0.1690 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 0.1260 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 0.3000 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 1.1250 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 1.7630 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 1.5860 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 0.7740 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 0.1350 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -2.4530 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -4.1070 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -4.8840 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -6.2790 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -6.9150 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -6.1590 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -4.7640 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.1940 2.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 1.9650 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.6810 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 1.9100 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.4820 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.4220 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.4930 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.3220 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -0.0510 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 1.2140 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 1.2850 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 2.3990 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 2.0830 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 0.6420 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -0.4850 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -3.5350 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -2.1980 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -2.0100 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.4150 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -6.8690 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -8.0010 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -6.6590 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -4.2070 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 0.7240 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -1.9200 2.4430 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5880 -2.1770 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 47 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 47 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END