CHEMDIV-ZINC03044484 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8690 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6250 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.8290 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.8820 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -3.8930 -1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7090 -3.8680 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -3.5330 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -4.0980 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -3.5260 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -2.3870 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -1.8130 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -2.3840 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.0150 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -1.0620 -2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -5.2620 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -5.3920 -1.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -6.3430 -1.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -7.6750 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -8.7170 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -10.0870 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -10.5780 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -11.8340 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -12.5990 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -12.1080 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -10.8540 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2170 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1010 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3570 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -3.7040 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -3.8390 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.3760 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -4.9860 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -3.9700 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -1.9450 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -0.9240 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -6.2400 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -7.9000 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -7.6970 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -8.4920 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -8.6950 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -9.9800 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -12.2180 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -13.5800 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -12.7060 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -10.4720 -0.0040 H 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END