ASINEX-ZINC00519300 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0750 1.7560 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.3530 0.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3450 0.3990 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.5510 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -1.5020 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -1.8400 1.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4120 -2.1840 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.5960 1.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8060 0.1930 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.1510 0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6460 -1.2900 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.4640 -0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -2.9340 0.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9240 -3.8510 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -3.1950 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -3.1870 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -3.4250 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -3.6740 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -3.6820 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -3.4480 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 -3.9160 0.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6970 -4.0250 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 -4.0590 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 0.9970 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 1.4470 -1.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -0.9480 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.3100 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 2.1290 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 2.4230 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.7170 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -0.3980 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -1.5120 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.9840 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -2.9930 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -3.4180 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -3.8750 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -3.4590 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 -3.8000 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0770 -5.0390 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5250 -3.3180 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1740 -3.0820 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6460 -4.7280 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1670 -4.4730 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 0.6500 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 1.8200 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 2.1750 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -1.5580 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -0.0330 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -1.5060 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -1.9440 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.2110 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -3.3580 2.2980 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END