AURORAFEINCHEMIE-ZINC04026823 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 53 0 0 1 0 0 0 0 0999 V2000 0.8770 1.4610 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -0.0670 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.5070 -1.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -0.6990 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -0.5310 -0.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -1.1690 -3.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0580 -2.1730 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -0.1600 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.2440 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 0.2210 -6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 0.8420 -6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 1.1510 -8.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 0.8660 -9.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 0.2520 -8.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.0740 -7.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -0.6720 -7.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.9800 -7.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -0.7710 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.3860 -4.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2880 -0.9320 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.1270 -3.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.7750 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6720 -2.1760 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.8740 -4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -3.4340 -5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -4.7980 -5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -5.6090 -5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -5.0450 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -3.6760 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -6.0400 -4.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -7.1630 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -6.9580 -5.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 1.8700 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 1.8130 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 1.7890 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -0.4190 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.4760 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 0.8470 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -0.3920 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 1.0680 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 1.6310 -8.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 1.1320 -10.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.0350 -9.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.8040 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -5.2330 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -3.2350 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -7.1540 -6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -8.0990 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 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 18 2 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 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 M END