NCID-ZINC04775297 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 1.1860 0.5720 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 0.0590 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.0950 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.4720 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -1.8490 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.3730 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -1.5300 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -0.1590 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 0.3700 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.0500 -4.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -3.4730 -4.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0400 -3.9190 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -3.8940 -5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -5.3850 -6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -5.5610 -6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.8470 -5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -3.9350 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 0.7000 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -0.0830 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -1.5820 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 2.1720 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 2.7470 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 4.1160 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 4.9220 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 4.3530 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 2.9850 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 6.2710 1.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 6.7810 3.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3830 6.1320 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 8.1910 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 8.8160 4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 9.0420 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 7.7920 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 6.8140 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.4490 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 1.6290 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 0.0110 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -0.3370 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.5040 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -3.4390 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 0.4930 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.4370 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -3.7290 -5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -3.3130 -6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -5.9520 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -5.7360 -7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -6.6220 -6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -5.1510 -7.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -5.1100 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -3.4790 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 0.3600 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -1.9140 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -1.8710 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -2.0450 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 2.1200 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 4.5620 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 4.9830 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 2.5430 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 8.7950 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 8.1370 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 9.7690 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 8.1400 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 9.8530 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 9.3110 5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 7.7070 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 5.9650 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 34 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 32 33 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 33 34 2 0 0 0 0 33 65 1 0 0 0 0 34 66 1 0 0 0 0 M END