CHEMDIV-ZINC01829102 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 77 0 0 1 0 0 0 0 0999 V2000 -0.6850 1.1490 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -0.3730 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -0.9660 0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -2.3100 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -2.9670 0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -2.9820 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -2.2300 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -2.8640 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -4.2450 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -5.0000 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -4.3790 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -5.1200 0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -6.5380 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -7.1900 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -6.4120 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -7.0090 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -8.3850 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -9.1670 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -8.5700 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -9.3370 0.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -10.7510 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -6.1580 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8920 -6.1230 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -4.7980 0.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -4.5590 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -3.5600 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -3.3500 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -4.1290 4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -5.1320 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -5.3610 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -6.4380 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -7.0440 2.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -6.7440 0.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -7.6410 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -8.9890 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -9.8930 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -9.4720 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -8.1050 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -7.1760 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -5.8130 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -5.4000 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -6.3130 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -7.6420 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 1.5940 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 1.4120 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 1.5240 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.7480 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.6360 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -1.1530 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -2.2820 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 -4.7340 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -6.0760 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -6.7920 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -6.8960 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -5.3370 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -8.8490 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -10.2420 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -11.2430 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -11.1000 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -10.9880 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -4.0800 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -2.9490 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.5710 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -3.9490 5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -5.7370 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -9.3490 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -10.9450 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -10.1880 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -5.0940 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -4.3500 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -5.9600 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 -8.3380 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 47 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 50 1 0 0 0 0 9 10 2 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 53 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 57 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 58 1 0 0 0 0 21 59 1 0 0 0 0 21 60 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 33 1 0 0 0 0 24 25 1 0 0 0 0 24 61 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 62 1 0 0 0 0 27 28 1 0 0 0 0 27 63 1 0 0 0 0 28 29 2 0 0 0 0 28 64 1 0 0 0 0 29 30 1 0 0 0 0 29 65 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 39 1 0 0 0 0 35 36 1 0 0 0 0 35 66 1 0 0 0 0 36 37 2 0 0 0 0 36 67 1 0 0 0 0 37 38 1 0 0 0 0 37 68 1 0 0 0 0 38 39 1 0 0 0 0 38 43 2 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 40 69 1 0 0 0 0 41 42 2 0 0 0 0 41 70 1 0 0 0 0 42 43 1 0 0 0 0 42 71 1 0 0 0 0 43 72 1 0 0 0 0 M END