AURORAFEINCHEMIE-ZINC02391331 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.1640 1.4660 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 0.0020 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.7440 -1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.3520 -1.4170 P 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -3.0470 -2.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -2.7060 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -2.5700 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -2.7880 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -2.7400 -1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -2.6270 -2.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4930 -1.7460 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -2.4200 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -3.9030 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -3.4990 -5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -4.9510 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.8160 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.6200 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 2.0790 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.1440 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.3390 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -3.3130 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -1.5700 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -3.7810 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -2.6940 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -2.0590 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -3.2660 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -1.5290 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -2.2980 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -4.7960 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -3.9680 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.9440 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -3.2120 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -5.6390 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -5.3740 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -3.9200 -4.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4020 -3.6660 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 35 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END