NCID-ZINC04964047 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 70 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.8980 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.0090 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -0.7620 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 0.1890 -0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1970 0.8960 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -0.6080 -0.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9560 -0.6220 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 0.1720 0.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4220 0.5430 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 1.3480 1.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8800 2.2340 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 0.8940 1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 1.6350 2.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 2.8270 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0180 3.1210 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7790 2.1840 5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1920 0.9740 4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 0.7170 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 -0.3450 3.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1180 2.4650 6.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0460 -0.6680 1.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2820 -0.4210 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9510 0.4710 1.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8230 -1.2360 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1030 -0.9830 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6020 -1.7470 4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8370 -2.7620 5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5670 -3.0180 4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0540 -2.2580 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 -1.9610 0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -2.8980 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 -2.5920 -1.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -4.2970 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -5.2700 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 -6.5740 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 -6.9190 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 -5.9590 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 -4.6520 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -1.3950 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -1.3860 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8590 3.5480 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4750 4.0720 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 0.2390 5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9120 1.7570 7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7020 -0.1910 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5920 -1.5520 5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2320 -3.3580 6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9760 -3.8130 5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 -2.4560 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -5.0020 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -7.3280 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -7.9410 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 -6.2340 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 -3.9050 1.9160 H 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 46 1 0 0 0 0 2 3 2 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 48 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 49 1 0 0 0 0 6 50 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 51 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 35 2 0 0 0 0 34 59 1 0 0 0 0 35 36 1 0 0 0 0 35 60 1 0 0 0 0 36 61 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 40 41 1 0 0 0 0 40 45 2 0 0 0 0 41 42 2 0 0 0 0 41 62 1 0 0 0 0 42 43 1 0 0 0 0 42 63 1 0 0 0 0 43 44 2 0 0 0 0 43 64 1 0 0 0 0 44 45 1 0 0 0 0 44 65 1 0 0 0 0 45 66 1 0 0 0 0 M END