ASINEX-ZINC01907586 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 0 0 0 0 0 0999 V2000 2.4360 -4.3830 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -4.2560 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -3.0360 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -1.9430 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -2.0700 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -3.2890 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -0.6130 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.3180 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 0.5930 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 1.4470 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 2.0250 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 1.7500 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 0.9000 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -0.9410 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -0.3360 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 1.8870 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 1.2830 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 1.5590 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5410 0.6150 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1880 0.3350 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2640 -0.5320 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6960 -1.1180 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0500 -0.8370 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9760 0.0320 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 2.8750 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 3.9730 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3810 5.1800 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 5.2880 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 4.1900 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9650 2.9840 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -5.3370 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -5.1100 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -2.9370 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -1.2160 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -3.3880 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.7540 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 0.1420 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 1.6620 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 2.6910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 2.2010 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 0.6880 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -1.9030 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -1.0810 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 -0.9950 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -0.2220 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 2.0270 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 2.8500 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 1.1680 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 1.9410 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 1.7220 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8510 0.7930 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7690 -0.7510 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5370 -1.7960 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3870 -1.2960 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4740 0.2540 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 3.8890 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 6.0380 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8650 6.2310 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4980 4.2740 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 2.1270 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -0.0320 -1.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 0.9790 -1.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 61 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 61 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 62 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 62 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 61 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 50 1 0 0 0 0 18 62 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 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 M END