NCID-ZINC04726462 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.0750 1.5360 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.0110 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5440 -0.3010 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.6030 1.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1280 -1.6460 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 0.1060 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -0.7240 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -0.8630 3.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2510 0.1510 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -1.6310 4.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9230 -1.3770 5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -1.2220 4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -2.2220 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -3.4860 3.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0000 -4.3030 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -3.1470 4.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9350 -3.7470 3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.9350 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -1.5110 3.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5210 -1.5490 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.7110 2.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1720 -1.4590 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.6980 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.5190 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.8020 -1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.6580 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -3.7800 5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -3.8810 2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.9010 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.9080 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.8890 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 0.1750 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 1.1010 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -1.7020 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -0.2060 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -0.1980 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -1.3090 5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -1.8040 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -2.4670 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -4.7590 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -3.8190 4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -2.9220 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -3.3930 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -2.4530 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -1.5520 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -1.2880 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 0.2650 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 1.1950 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 0.5240 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 1.2280 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -3.4890 6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -4.8660 5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -3.4310 6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -4.1060 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END