CHEMDIV-ZINC06727341 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 69 0 0 1 0 0 0 0 0999 V2000 1.3000 1.7450 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 0.2790 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -0.5050 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -1.9710 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.7540 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -4.2450 2.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8950 -5.0100 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -5.4980 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -6.1990 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -6.4130 5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -5.9220 5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -5.2170 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -7.1040 6.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -7.2860 7.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -8.0790 9.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -4.4580 2.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6680 -3.7190 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -4.3020 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -4.4980 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -4.6630 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -3.5690 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -3.4490 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -3.2710 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -5.8420 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -6.0080 3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -7.2780 4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -8.3830 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -8.2170 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.9470 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -4.7130 1.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.8110 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 2.3030 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 2.1660 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 0.2130 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.1420 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -0.4390 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -0.0840 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.0370 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -2.3920 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -2.5970 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.4070 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -5.3310 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -6.5810 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -6.0880 6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.8300 4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -6.3130 8.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -7.8330 7.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -9.0520 8.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -7.5320 9.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -8.2180 9.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -3.3290 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -5.0890 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -5.3580 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -3.5890 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -4.6750 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -5.5990 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -2.5830 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -4.3490 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.3430 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -3.2360 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -5.1450 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -7.4080 5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -9.3750 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -9.0800 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -6.8180 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -5.6720 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -4.4050 0.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 30 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 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 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 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 46 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 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 18 67 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 19 67 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 23 59 1 0 0 0 0 23 60 1 0 0 0 0 23 67 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 61 1 0 0 0 0 26 27 1 0 0 0 0 26 62 1 0 0 0 0 27 28 2 0 0 0 0 27 63 1 0 0 0 0 28 29 1 0 0 0 0 28 64 1 0 0 0 0 29 65 1 0 0 0 0 30 66 1 0 0 0 0 M END