AURORAFEINCHEMIE-ZINC03875439 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.7570 1.2310 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.2310 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -1.0890 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.3900 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.2930 -0.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -0.9520 -0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -3.7000 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -4.7950 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -6.0520 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -6.2290 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -5.1520 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -3.8950 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.7380 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -1.4260 3.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 0.4070 2.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 0.9090 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 0.9080 4.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1020 0.9410 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 0.3200 4.8250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1420 0.1060 5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 1.5900 4.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 2.2580 4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 3.3980 3.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 1.7560 4.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5800 2.3870 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 0.3150 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -0.7540 3.9150 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 0.2600 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -0.3290 5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 2.4840 5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 2.4730 6.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 1.7090 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 1.4770 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 1.6600 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -4.6740 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -6.8930 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -7.2070 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -5.2850 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -3.0780 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 0.8750 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -0.7610 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 0.6380 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -0.3180 6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -1.3720 5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 0.1940 6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 2.9850 5.7810 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 31 2 0 0 0 0 30 46 1 0 0 0 0 M CHG 1 46 -1 M END