CHEMDIV-ZINC00709113 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 0.8660 1.5660 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 0.0410 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -0.4370 -0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -1.7640 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.5010 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -2.3330 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -3.7560 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -4.4300 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -3.7460 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -4.4250 -5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -3.9810 -6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -5.1120 -7.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -6.1920 -6.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -5.8150 -5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -6.5390 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -5.8390 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -6.5600 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -7.9180 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -8.6050 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -7.9370 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -7.5760 -7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -8.0020 -6.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -9.4830 -7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -7.1660 -7.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -5.1460 -9.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -2.6000 -7.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -1.9490 -7.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -2.0520 -8.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -0.6810 -8.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -0.2360 -9.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 1.9960 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 1.8650 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 1.9250 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -0.2580 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.3890 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.0620 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -1.9300 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -2.6690 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -6.0400 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -8.4690 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -9.6820 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -8.4820 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -8.2290 -6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -7.6470 -8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -7.8470 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -9.6380 -8.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -9.7870 -6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -10.0780 -6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -6.1110 -7.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -7.4700 -7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -7.3210 -8.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -5.0790 -9.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -6.0800 -9.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -4.3050 -9.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -0.0330 -7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6190 -9.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.8850 -9.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.2990 -8.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 0.7930 -9.4650 H 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END