CHEMSTAR-ZINC04122846 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 72 0 0 0 0 0 0 0 0999 V2000 0.4390 1.7000 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 0.1930 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.5130 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -1.8920 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -2.5750 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -1.8570 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.4770 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -4.0540 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.6680 1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -4.7200 -1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.1840 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -6.7580 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -6.1010 -3.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -4.6630 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.0020 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -6.7110 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -6.2360 -5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -6.8380 -6.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -7.9180 -6.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -8.3920 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -7.7880 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -8.5280 -7.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -8.4850 -8.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -7.9970 -8.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -9.0430 -9.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -10.5070 -9.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -11.0620 -9.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -12.4060 -9.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -13.1940 -8.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -12.6390 -8.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -11.2950 -8.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -8.8720 -11.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -8.2030 -12.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -8.0460 -13.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -8.5600 -13.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -9.2300 -12.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -9.3900 -11.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 2.0520 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 2.0820 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 2.0560 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 0.0170 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -2.4430 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.3790 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 0.0800 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -6.5830 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -6.4500 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -6.5800 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -7.8300 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -4.5140 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -4.2150 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -4.0620 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -2.9580 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -5.3970 -6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -6.4690 -7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -9.2320 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -8.1540 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -8.9820 -7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -8.5100 -9.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -10.4460 -10.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -12.8400 -9.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -14.2440 -8.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -13.2550 -8.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -10.8600 -8.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -7.8020 -11.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -7.5230 -14.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -8.4370 -14.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -9.6300 -12.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -9.9170 -10.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 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 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 16 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 51 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 54 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 57 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 29 30 2 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 30 62 1 0 0 0 0 31 63 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 64 1 0 0 0 0 34 35 1 0 0 0 0 34 65 1 0 0 0 0 35 36 2 0 0 0 0 35 66 1 0 0 0 0 36 37 1 0 0 0 0 36 67 1 0 0 0 0 37 68 1 0 0 0 0 M END