CHEMDIV-ZINC04584218 MOE2007 3D CORINA 3.40 0006 02.08.2006 70 72 0 0 1 0 0 0 0 0999 V2000 -1.8940 3.6830 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 2.1860 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 1.9530 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.4380 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 1.5670 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 0.8690 3.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 0.8850 4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.2280 5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 0.2460 6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 0.9180 7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 1.5740 6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 1.5640 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 0.9360 8.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2670 2.2720 9.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 2.4360 8.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 3.4160 8.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 0.7620 8.7710 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7540 1.5330 8.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -0.6180 8.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -2.1240 8.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 -2.2190 8.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6820 -1.2890 7.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 0.0690 7.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 0.1860 7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 0.8810 10.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 1.9490 10.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 2.0580 12.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 1.1010 12.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 0.0330 12.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -0.0790 11.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.1310 9.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 4.0510 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 4.2150 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 3.8480 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 1.8170 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 2.3220 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 0.8870 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 2.4860 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 0.3850 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.8660 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 2.6200 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 1.1390 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -0.2980 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.2660 7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 2.0980 6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 2.0810 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 2.2920 10.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 3.3880 9.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 1.6210 9.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 2.4170 7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 3.2360 8.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 4.3570 8.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 3.4710 7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -0.7380 7.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -1.3900 8.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -2.7900 8.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -2.4150 7.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 -3.2300 8.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3290 -1.9800 9.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7850 0.7120 6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5680 0.3730 8.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -0.0670 6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 1.2070 7.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 2.6970 10.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 2.8930 12.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 1.1870 13.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -0.7150 13.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -0.9160 10.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -1.0100 8.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -0.7400 8.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 19 70 1 0 0 0 0 20 21 1 0 0 0 0 20 56 1 0 0 0 0 20 57 1 0 0 0 0 20 70 1 0 0 0 0 21 22 1 0 0 0 0 21 58 1 0 0 0 0 21 59 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 60 1 0 0 0 0 23 61 1 0 0 0 0 24 62 1 0 0 0 0 24 63 1 0 0 0 0 24 70 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 64 1 0 0 0 0 27 28 1 0 0 0 0 27 65 1 0 0 0 0 28 29 2 0 0 0 0 28 66 1 0 0 0 0 29 30 1 0 0 0 0 29 67 1 0 0 0 0 30 68 1 0 0 0 0 31 69 1 0 0 0 0 M END