CHEMDIV-ZINC04035146 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -0.2810 0.4070 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.7840 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -1.3890 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -2.5140 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -3.0490 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -2.4710 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -1.3370 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -3.0570 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -4.1200 -3.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.2050 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -3.1800 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.4360 -3.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -2.7430 -5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -5.3060 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -5.1680 -6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -5.7030 -5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -7.2120 -6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -7.9490 -5.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0370 -7.8320 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -7.3930 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -9.4360 -5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -9.9810 -6.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -10.0930 -5.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -11.5210 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -11.8350 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -13.3320 -5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -14.1330 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -13.8260 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -12.3300 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.0780 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 1.0660 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 0.9990 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -0.9870 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -2.9750 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -3.9280 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.8730 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -1.7590 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -2.6730 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -3.4460 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.9770 -6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -6.0950 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -5.3170 -7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -4.1030 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -5.4620 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -5.2020 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -7.5580 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -7.4410 -7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -7.8410 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -7.5570 -6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -9.5820 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -11.7920 -6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -11.4710 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -11.2970 -6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 -13.5240 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -13.6680 -6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -13.9010 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -15.2050 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -14.3650 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -14.1930 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -12.1470 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -11.9940 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -5.9050 -5.3620 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6560 -5.7180 -4.3750 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 62 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 62 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 20 1 0 0 0 0 18 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 62 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END