AURORAFEINCHEMIE-ZINC04073354 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.6530 1.4610 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 0.3120 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -0.6200 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -0.4580 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -1.3780 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -2.4720 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -2.6570 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -1.7290 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -1.9690 1.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -1.0960 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -1.3100 1.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 0.0890 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 0.9830 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 0.4710 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 1.2720 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 2.3500 -0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 0.6610 -2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 1.1520 -2.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9060 1.6360 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 2.1140 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 3.4290 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 4.5710 -5.0270 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 5.0620 -5.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 5.8890 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 -0.0400 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6790 -1.0570 -3.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -3.3910 1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.0970 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 2.0340 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 2.1600 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 0.3880 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -1.2180 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -3.5100 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 1.0490 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 2.0200 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 0.5330 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -0.5810 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -0.2370 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 1.6320 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 2.3260 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 3.9210 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 3.2640 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 5.5300 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 6.7370 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 6.2030 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -3.1370 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5870 0.1410 -3.1270 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 47 -1 M END