ASINEX-ZINC00842020 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 52 0 0 1 0 0 0 0 0999 V2000 0.0210 1.7290 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.2320 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.1030 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 0.8060 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 0.3600 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -0.9800 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -1.8990 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.4540 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.3360 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.6970 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.3460 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 0.3570 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -0.2980 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -1.6380 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -2.3470 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.1230 -1.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2080 -2.7210 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.6130 -1.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2790 -0.4350 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -0.2790 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 0.8120 -1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -1.3810 -1.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -2.4830 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -3.5790 -0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -1.3940 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -2.1090 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -2.1200 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -1.4180 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -0.7040 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -0.6850 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 2.0830 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.9030 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 2.2680 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 1.8520 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 1.0660 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -1.3140 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.9470 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -3.3800 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 1.4030 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 0.2420 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -2.1370 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -3.3940 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -2.6580 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -2.6770 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 -1.4280 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -0.1570 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -0.1240 0.7200 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 11 1 0 0 0 0 2 18 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 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 25 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 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END