CHEMDIV-ZINC00427019 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.3900 1.4570 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.0720 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.5180 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -1.8610 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.3630 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -3.7280 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -4.5940 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -4.0960 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.7320 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -6.0830 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -6.5680 -1.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -7.0690 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -7.1760 -2.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -7.4800 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -7.5390 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -6.5760 -2.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5130 -7.0820 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -5.1920 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -4.8040 -2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -4.3870 -3.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -3.0860 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -2.1610 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -1.8000 -5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -1.9990 -5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -3.2540 -5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 1.7970 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8240 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.8410 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.4560 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.4380 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.6870 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -4.1200 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.7740 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.3430 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -6.5780 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -6.3040 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -6.7360 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -8.4590 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -7.1830 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -8.5480 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -6.4300 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -7.0830 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -8.0960 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -4.6700 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -2.6310 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -1.2580 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.6810 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -0.7640 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -2.4720 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -1.1380 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -2.1850 -6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -4.1600 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -3.2790 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END