ASINEX-ZINC00316293 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.7890 -1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -1.2480 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -1.6680 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -2.0770 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -2.0710 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -1.6600 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -1.2420 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.7950 1.0840 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6160 -0.6360 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -0.6180 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -1.9120 -2.9850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2670 -2.1930 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.6940 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.8630 -4.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.8350 -6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.7050 -6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.6760 -8.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -2.7710 -8.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -3.9040 -7.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -3.9330 -6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -4.9810 -8.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -4.8790 -9.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -2.9540 -3.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -1.6740 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -2.4040 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -2.3940 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -1.6600 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 0.3670 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -1.3720 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -0.7860 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -0.3850 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 0.1970 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -1.5000 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.8410 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.8470 -6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -0.7950 -8.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -2.7460 -9.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -4.8120 -5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -4.7060 -10.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -4.0480 -9.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -5.8050 -9.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -2.7710 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M CHG 1 11 1 M END