CHEMDIV-ZINC02292033 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 59 0 0 1 0 0 0 0 0999 V2000 -1.2230 1.2010 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.3130 -1.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9190 -0.8200 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -0.7310 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.2570 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.6690 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -3.5560 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -4.2740 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8590 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -5.0780 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -5.3810 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -5.3410 5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.8550 5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -5.7810 6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -0.8600 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -1.2440 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 -2.0170 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4290 -2.2580 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -0.3880 -6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -0.1470 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.4750 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 1.4990 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 1.7080 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.3790 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.2950 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -2.6090 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.6930 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.2330 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -3.6600 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -5.2250 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -4.4550 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -4.0690 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -3.0000 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -4.8670 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -5.9370 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -5.6300 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -5.6780 5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -4.4860 6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.0500 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -6.0970 5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -4.9510 7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -6.6140 6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -1.6500 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 0.0710 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -2.1750 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -0.4540 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 -1.3380 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -2.9650 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -2.9580 -5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4320 -2.6730 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 0.5600 -6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -1.0670 -6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 0.2680 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 0.5530 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -0.6830 -1.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -1.5120 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -1.4210 -3.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 -0.9840 -5.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9360 -1.1060 -6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 55 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 55 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 57 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 58 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 19 58 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 20 57 1 0 0 0 0 55 56 1 0 0 0 0 58 59 1 0 0 0 0 M END