NCID-ZINC00002285 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5240 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8370 -0.5540 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.5080 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 0.2390 2.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0500 1.3040 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -0.3160 1.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5820 -1.2650 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.6270 0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3030 -1.7310 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.1370 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -0.2590 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.4290 -1.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5220 0.4620 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.1740 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.7870 -1.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 0.6520 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 0.6470 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 0.9240 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 1.8560 4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 2.1610 5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 3.1820 6.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 1.1240 6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 0.6930 4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 0.1660 3.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2860 -1.1990 4.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9010 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8850 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8750 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.5950 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 0.0240 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -1.5360 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.0320 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -0.7930 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 0.8890 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -1.1290 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 0.6440 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 1.8110 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.1090 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 1.6550 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 0.3200 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 1.4160 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -0.3280 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 2.3940 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 1.5570 6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 0.2640 6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.5460 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.0920 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -1.3380 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 M END