ASINEX-ZINC04312271 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.8780 1.4450 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.0470 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -0.5920 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -1.9560 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.7890 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.2310 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -0.8640 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2470 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.9320 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -6.4290 -1.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7380 -6.9150 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -6.6710 -2.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -5.4930 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -5.3580 -4.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.3780 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -3.1920 -2.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -7.9860 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -8.3540 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -7.4420 -4.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -7.7000 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -6.9490 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -6.8050 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -7.2810 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -7.9040 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -8.0500 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -7.5750 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -8.6600 2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -8.7740 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -8.3720 1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.9130 1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 1.7160 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 1.7470 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.9500 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 0.0530 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -2.3790 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -2.8680 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -0.4320 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -7.9550 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -8.7320 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -9.3680 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -8.2990 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -6.9650 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -8.7000 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -7.6310 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -6.3190 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -7.1660 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -7.6910 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -9.2800 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -9.3510 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -7.7800 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -9.2880 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -5.8650 1.0510 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 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 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END