ASINEX-ZINC00670053 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -0.0640 1.5250 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0040 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.4650 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.8110 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.6650 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -4.0480 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -4.5630 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -3.7040 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.3270 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -1.4850 -3.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -1.0620 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -0.1260 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -4.2050 -3.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -5.6280 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -6.0000 -5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -4.9620 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -4.5120 1.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -6.2960 0.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -7.1610 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -6.8340 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -7.6900 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -8.8730 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -9.2060 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -8.3570 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -8.6860 0.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -9.8020 4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -7.3320 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.9080 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.8810 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8760 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.3600 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.3870 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.2640 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -5.6310 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -0.5360 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -1.9330 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 0.7450 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 0.1970 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -0.6520 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -6.0240 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -6.0510 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -7.0850 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -5.6040 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -5.5770 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -6.6560 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -5.9100 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -10.1310 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -8.3700 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -10.5070 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -10.3480 4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -9.2210 5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -7.7270 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -7.7630 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -6.2480 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END