AURORAFEINCHEMIE-ZINC05180261 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 1.3040 2.3910 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 0.8830 -0.9410 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.2750 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.6760 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.7280 -2.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4120 -2.7380 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -4.0990 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -4.5720 -3.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.5020 -4.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -1.6630 -5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -1.0120 -4.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -1.6660 -6.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -0.8860 -7.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 0.0760 -7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 0.8270 -8.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.6090 -9.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -0.3450 -9.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -1.0890 -8.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 1.6200 -11.1890 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 1.5930 -11.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 2.9130 -10.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 0.8980 -11.8790 N 0 5 0 0 0 0 0 0 0 0 0 0 3.8260 0.0120 -12.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 2.2810 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 2.6160 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 3.2270 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 0.1100 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -0.2930 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.9760 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -1.6540 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -3.0740 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.3100 -6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 0.2730 -6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 1.5790 -8.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -0.5080 -10.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -1.8270 -8.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -4.5660 -1.3180 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 22 -1 M CHG 1 37 -1 M END