NCID-ZINC01672761 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.7740 -0.2980 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.4150 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 2.2940 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 3.4210 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 0.8820 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -0.0990 0.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1550 -0.8000 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -0.8700 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -1.9200 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -3.1880 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -4.1520 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -3.8480 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -2.5800 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -1.6180 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 0.6340 -0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 0.2840 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -0.5560 -1.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 0.8660 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 0.4520 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 1.3740 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 0.9630 -6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -0.3650 -6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -1.2860 -5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -0.8800 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -1.0760 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 0.4220 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.7490 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 0.8660 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -0.3050 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 1.6810 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 2.7220 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 3.9910 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 2.9950 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 4.0790 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 1.6770 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 0.3550 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -1.3490 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -0.1800 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -3.4260 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -5.1430 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -4.6010 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4170 -2.3430 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -0.6290 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 1.5710 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 2.4110 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 1.6790 -6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -0.6840 -7.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -2.3220 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -1.5980 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 1.4630 0.3760 N 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 50 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 50 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 35 1 0 0 0 0 5 36 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 M END