CHEMDIV-ZINC00223677 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6670 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0590 2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1350 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8880 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.2640 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.9020 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1840 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7890 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9730 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6770 -1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6360 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.5820 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.4070 -3.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.9440 -5.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.9190 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -1.5050 -7.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.4720 -8.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.4470 -8.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 1.4600 -7.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 1.0180 -6.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.4740 -6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.3980 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.8510 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.9810 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.6930 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -3.2450 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -3.2700 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.8830 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.0670 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.1060 -7.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -2.1480 -7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -0.9480 -9.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 0.1330 -7.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.1470 -8.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 0.9590 -9.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 2.4040 -8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.6120 -7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.2050 -7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 1.6130 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.6500 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -1.0680 -7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 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 31 1 0 0 0 0 13 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END