NCID-ZINC05707099 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.8290 1.2350 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.1730 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -1.0740 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.7430 -1.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3980 -0.0040 -1.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5470 0.9600 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -0.8380 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.1430 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -2.8880 -1.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8430 -2.1460 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -2.9490 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -4.3110 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -5.1120 -0.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6370 -4.2860 -1.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0280 -4.1520 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -4.9910 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.3410 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.8350 -2.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2030 -2.2630 -1.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1730 -2.9050 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -1.3800 -2.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.5450 -3.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -5.7000 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -6.2820 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -6.4070 0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -7.1730 0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -8.2610 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -2.9030 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 0.2130 -3.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.9010 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 1.2060 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 1.6010 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.1280 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -1.1180 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -2.0760 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -0.6680 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -0.3380 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -1.1680 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -2.0180 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -3.0620 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -2.4000 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -4.8810 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -4.1730 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -4.9220 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -6.0490 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -4.7730 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -4.5830 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -2.8390 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -6.4470 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -6.1670 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -4.9050 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -7.8540 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -8.8400 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -8.9070 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -1.8830 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -3.3400 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -3.4960 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 0.6760 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 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 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 M END