AURORAFEINCHEMIE-ZINC02105208 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 0.4070 2.2570 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 0.8560 0.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 0.4450 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -1.0640 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -1.7680 1.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -2.1320 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -2.7800 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -3.1030 4.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -3.0270 3.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.7560 2.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3560 -2.1310 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.0430 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.6880 0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -4.0830 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -4.9180 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -6.0660 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -6.7300 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -7.8090 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -8.2290 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -7.5890 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -6.4900 4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -5.6480 5.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -5.7050 6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -4.7120 4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -3.5970 4.9230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0260 -2.8290 5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -4.1450 5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -5.2530 5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -5.7580 6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -5.1560 7.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -4.0440 8.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -3.5430 7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -3.4500 9.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -4.0240 10.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 2.4880 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 2.8150 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 2.5350 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 0.6860 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 0.9660 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -1.3640 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -1.3160 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -1.2330 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -2.8230 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -4.6160 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -3.8840 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -6.4100 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -8.3480 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -9.0840 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -7.9270 5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -5.7250 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -6.6240 6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -5.5510 8.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -2.6800 7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -3.4550 11.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -3.9950 9.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -5.0570 10.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 M END