NCID-ZINC04530781 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 0.7200 0.1650 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -1.3340 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.0190 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -1.9090 0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -3.3580 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -3.8260 0.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5410 -3.4290 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -5.3560 0.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6150 -5.7140 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -5.8190 0.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0620 -5.4610 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -5.2460 -0.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4410 -5.5250 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -3.7210 -0.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7140 -3.3220 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -3.3580 -0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -3.1740 -1.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -1.8370 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -1.1460 -1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -1.1980 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -7.1960 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -4.9830 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -7.2700 0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -7.9110 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -7.2820 2.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -9.4170 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -5.8880 -0.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -6.3890 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -6.3830 0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -6.9580 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 0.4450 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 0.6220 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 0.5140 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -3.6810 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -3.7880 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 -1.9740 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 -0.5890 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -0.5670 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -7.3240 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -7.8050 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -7.5060 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -4.0180 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -4.8280 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -5.5090 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -9.8050 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -9.7970 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -9.7370 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -6.8770 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -6.4030 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -8.0070 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -5.7820 -2.0830 N 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 51 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 51 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END