ASINEX-ZINC04487074 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6970 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0590 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7780 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6690 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8120 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1260 -2.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7570 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1160 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.1430 -1.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.8250 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.1310 1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -6.7450 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -8.1450 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -8.8430 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -8.1510 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -10.3450 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -10.9310 2.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7540 -10.6640 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -10.3700 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -8.8750 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -8.3020 4.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -12.4320 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -13.2300 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -14.6060 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -15.1850 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -14.3860 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -13.0100 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.1170 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1460 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5820 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1200 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.6340 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.1790 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -10.7040 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -10.6750 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -10.5660 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -10.8300 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -12.7780 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -15.2300 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -16.2600 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -14.8380 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -12.3870 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.9350 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.7460 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -1.1670 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 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 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END