AURORAFEINCHEMIE-ZINC00539007 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -1.5180 3.0040 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 1.7850 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 0.7960 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 0.9050 -0.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -0.0010 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -0.2230 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 0.3520 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -0.1700 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -1.2410 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -1.8260 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -1.2870 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -1.7190 -2.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -0.9340 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.9940 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -0.0920 -2.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -1.9150 -3.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.0350 -4.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3370 -1.8650 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -1.1210 -5.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4690 -1.4640 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.2210 -6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 0.3450 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 1.2120 -6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -3.5260 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -4.1760 -4.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 3.5160 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 2.7250 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 3.7140 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 2.0940 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 1.3010 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 1.1830 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 0.2650 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -1.6260 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -2.6560 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -2.6410 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.7970 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.2600 -6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.6830 -7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 0.3730 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 0.8020 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 2.2100 -6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 1.3340 -7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 0.7800 -6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -3.9030 -5.3030 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 15 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 M CHG 1 44 -1 M END