NCID-ZINC05567449 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.2900 1.6780 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 0.1540 0.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2000 -0.2760 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.5720 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.6560 0.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9180 -1.9920 -0.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0150 -2.5140 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -2.8160 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -3.9810 0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -2.1840 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -0.8510 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 0.0020 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 1.2080 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -0.1140 0.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8310 0.7020 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -1.0240 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1080 -1.1760 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -2.3370 0.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4290 -2.0470 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -3.0700 0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3690 -4.3960 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -5.2540 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -4.5500 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 -3.1530 0.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9130 -3.2690 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 -2.4650 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1170 -3.2410 2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9760 -2.7770 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9970 -3.3800 3.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -3.3610 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 -0.3490 0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 0.4410 1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 1.6780 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 2.1930 2.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.7500 -1.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 2.0700 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 2.0300 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 2.0230 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -1.4620 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 0.0350 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -4.9420 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -4.2180 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -5.4750 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -6.2080 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 -5.1530 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -4.4620 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 -3.8460 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8480 -3.7710 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1260 -2.2730 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 -2.4010 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1800 -1.4620 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7560 -1.8640 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -3.7680 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -4.0840 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -2.4370 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 0.5000 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 2.2140 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.5520 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 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 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 57 1 0 0 0 0 35 58 1 0 0 0 0 M END