CHEMDIV-ZINC06913237 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 1.6920 -0.6880 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -2.1690 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -3.1550 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -4.3710 0.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -4.1960 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.8070 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.3260 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -3.2280 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -4.6060 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -5.0800 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.7310 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.5350 -4.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -3.6040 -5.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -3.1110 -6.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -4.2980 -7.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -3.7840 -9.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -5.6890 -9.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -6.9450 -10.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -6.5360 -12.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -5.7000 -12.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.4800 -11.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7700 -3.8700 -11.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -3.6520 -11.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -5.6680 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -6.1210 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -6.8850 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -7.3000 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -6.9520 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -6.1890 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -5.7770 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -2.9530 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -0.3260 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.1680 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -0.5000 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.2620 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -5.3000 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -6.1460 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -4.5580 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.5110 -6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.5000 -7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.8990 -7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -4.9100 -7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -3.1830 -9.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -3.1720 -9.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -5.0730 -10.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -5.9770 -8.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -7.5670 -10.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -7.5050 -10.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -7.4290 -12.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -5.9460 -12.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -6.3030 -12.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -5.3700 -13.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -3.4340 -12.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.7170 -11.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -4.2140 -11.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -6.4000 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -5.5740 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -7.1570 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -7.8960 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -7.2760 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -5.9160 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -5.1840 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.9090 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -3.7830 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -2.0190 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.9240 -10.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 66 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 66 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 66 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 24 57 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 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 28 29 2 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 31 65 1 0 0 0 0 M END