CHEMDIV-ZINC04064588 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0060 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6820 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0320 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4250 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0910 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6890 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 0.0560 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -0.6070 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -2.0700 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -2.8260 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -4.1870 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -4.8350 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -4.1300 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -2.7230 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -2.0050 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 0.1350 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 -0.4680 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 1.4800 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 2.1740 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 1.6180 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8430 2.3060 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9840 3.5470 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9330 4.1030 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 3.4230 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2870 4.2950 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2520 5.1670 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7840 6.4700 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7680 7.2400 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6470 5.5160 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6940 4.6870 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5580 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7620 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9830 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1700 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 1.1350 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 -2.3340 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -4.7710 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -5.9140 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -4.6470 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 1.9660 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 0.6490 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6650 1.8750 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0480 5.0710 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 3.8590 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4330 4.9170 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1080 3.5830 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4370 6.8780 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4060 8.2570 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9890 5.1490 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0690 3.6780 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1910 6.7490 -4.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 53 2 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 30 53 1 0 0 0 0 31 52 1 0 0 0 0 M END