IBS-ZINC05026851 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -4.2070 -1.6260 5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -2.6350 4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -2.5930 4.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -3.4330 4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.4420 4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -4.2920 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -5.1490 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -5.1370 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -4.2870 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -6.0620 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -6.0210 1.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -7.0200 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -8.3680 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -8.9540 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -10.1420 -0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -7.9760 -1.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -6.6900 -0.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0720 -6.0860 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -5.9550 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -4.6300 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -4.1810 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -5.1400 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -6.7120 -2.4860 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -8.1610 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -8.1600 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -6.8740 -1.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -6.7650 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -5.3530 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -4.4110 -1.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -9.0680 1.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -0.6240 5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -1.6590 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -1.8760 6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -3.6370 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -2.3850 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.7800 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -4.2980 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -5.7960 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -4.2800 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -3.9600 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -3.1330 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -4.9780 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -7.3480 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -9.1120 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -8.3860 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -8.9150 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -6.9620 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -7.4910 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -5.2960 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -5.1230 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -3.4930 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -10.0270 1.8700 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 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END