CHEMDIV-ZINC04765867 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 71 0 0 1 0 0 0 0 0999 V2000 1.2150 -2.5000 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -2.2470 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -1.4340 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -1.2040 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -1.8040 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -2.6110 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -2.8100 -0.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -3.2210 -3.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -4.0980 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.2860 -1.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -4.8450 -4.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2060 -4.7960 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -4.2160 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -4.1280 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -5.4490 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -5.6600 -2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -6.4030 -3.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -6.3050 -3.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0180 -6.8760 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -6.8720 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -6.8580 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -7.3770 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -7.9120 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -7.9250 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -7.4100 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -8.4230 -1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -8.9580 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -7.5730 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -7.4910 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -8.6480 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -9.8900 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -9.9710 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -8.8130 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -11.1860 -2.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -11.1940 -4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -11.0270 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -11.5470 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -8.5680 1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -7.2590 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -1.7430 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -3.4880 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -2.4520 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -0.9800 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -0.5720 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -1.6470 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -3.0140 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -3.2170 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -4.8370 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -3.3590 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -3.8680 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -6.4400 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -7.3650 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -8.3420 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -7.4240 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -9.3310 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -9.7740 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -8.1760 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -6.5260 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -8.8750 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -10.6660 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -10.6980 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -12.2230 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -10.8030 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -11.7810 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -12.4520 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -6.7360 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -6.7040 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -7.3380 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 44 1 0 0 0 0 5 6 2 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 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 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 38 1 0 0 0 0 31 32 2 0 0 0 0 31 36 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 36 37 1 0 0 0 0 37 63 1 0 0 0 0 37 64 1 0 0 0 0 37 65 1 0 0 0 0 38 39 1 0 0 0 0 39 66 1 0 0 0 0 39 67 1 0 0 0 0 39 68 1 0 0 0 0 M END