ASINEX-ZINC01250303 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.0580 1.6750 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.1490 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.4590 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.9250 1.2100 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4610 -2.5090 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -2.3840 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -1.9440 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.4220 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.3470 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -1.9100 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -0.7100 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.2990 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 0.9340 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 1.2980 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 0.4670 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -0.7320 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -1.1440 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -2.3730 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -2.7390 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -4.0930 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -4.2560 1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -3.4790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 2.0160 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 2.1080 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.9880 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.1920 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.1640 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -0.1190 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.1460 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -2.0980 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -3.5910 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -2.2700 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -1.9500 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -3.4710 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -2.3780 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.8570 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -2.1090 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -1.9890 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -3.5100 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -3.4320 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.8900 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -0.0770 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 1.5880 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 2.2460 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 0.7800 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 -1.3660 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -4.1190 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -4.8770 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -4.0930 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -3.0580 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 M CHG 1 4 1 M END