NCID-ZINC05892218 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 0.5070 0.5970 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.8570 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.9310 0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0650 -0.1630 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -1.1930 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -2.3000 -0.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4750 -3.2490 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -2.3850 -0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1150 -3.0880 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -2.4390 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -2.5340 1.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7720 -3.5790 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -1.7550 -0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2220 -0.7020 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -1.9190 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 -1.5640 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -1.5590 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -1.9200 2.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1580 -0.6910 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 0.2820 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6190 -0.4660 3.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3740 0.2310 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1250 -1.1250 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 -1.4910 4.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -2.9530 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -3.1540 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.3900 1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 1.0740 1.2000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 1.5430 2.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 1.6700 0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 0.6510 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 1.2010 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.9760 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -1.2390 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -1.4580 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 0.6290 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 0.2590 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -0.7380 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -1.6040 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -4.1340 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -3.0320 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -2.9600 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -1.3910 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -1.2630 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -2.9530 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7850 -1.2970 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -1.0000 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -0.1950 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 0.8920 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 0.9310 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6790 -0.3970 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7530 -1.9920 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1920 -2.0320 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -2.7550 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 -2.8890 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -3.9530 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -3.1500 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -4.1820 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.6780 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 1.1130 0.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 2.0060 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 60 1 0 0 0 0 60 61 1 0 0 0 0 M END