ASINEX-ZINC04371037 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.7580 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.2370 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.4840 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -1.2520 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.7760 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -1.4930 2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -1.9860 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -2.1960 3.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7600 -1.2690 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3270 -2.6040 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 -2.6890 5.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4780 -1.6640 5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7630 -0.3130 5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4570 0.1810 4.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3790 0.4290 6.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5780 1.3620 6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7230 -0.1030 7.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2780 0.5960 8.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4680 -1.3920 7.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8380 -2.2050 6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4620 -3.4850 6.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8930 -3.7890 5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 -5.0260 5.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 -6.1340 6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 -7.3870 5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8580 -1.9340 9.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -3.2270 4.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.5660 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -1.4180 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -1.8570 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -0.5990 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -1.2640 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -2.9340 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8840 -1.8600 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4130 -3.5750 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 -5.1640 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 -5.8710 7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5210 -6.3290 6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 -7.6500 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -7.1920 5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 -8.2120 6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3370 -1.1530 9.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5550 -2.7600 9.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9720 -2.2940 9.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -4.0820 3.9500 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 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 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END