NCID-ZINC04804059 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.0560 1.5530 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.0240 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.4880 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 0.2900 0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -1.8090 0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -2.2300 0.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5940 -1.5030 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -2.4000 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -3.8670 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -4.2500 0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2410 -3.8010 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -3.6080 0.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4850 -3.6070 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -5.0600 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -5.5280 3.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -5.9090 1.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6690 -5.6070 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -5.7360 0.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3100 -6.1480 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -6.4730 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -7.9790 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -8.1810 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 -9.0350 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 -9.2030 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 -10.2240 3.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -8.0240 4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -7.6540 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -7.3860 2.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0340 -7.7640 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -4.4200 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.9230 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.9430 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.8820 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.3060 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.3660 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -1.7130 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -2.2150 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -3.9240 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -4.5040 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -3.1940 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -3.0240 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -6.1090 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -6.2930 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -8.4970 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -8.3650 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 -9.5960 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -7.1800 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -8.3030 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -6.7580 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -8.4700 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -7.0730 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -8.7790 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -7.7070 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -3.9100 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -5.4100 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -4.5160 -0.4760 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END