AURORAFEINCHEMIE-ZINC06744789 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.4140 1.6640 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 0.1760 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -0.4340 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -1.9610 -0.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1980 -2.4260 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -2.4250 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -2.8720 -0.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -3.6760 0.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4230 -3.8360 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -3.8570 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -5.6130 2.5650 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -5.9230 2.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -6.1100 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -4.8250 0.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4610 -4.9370 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -4.6090 0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -3.8240 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 2.2040 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.8480 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 2.0810 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 0.0380 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.3290 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.1920 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 0.0540 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -3.5470 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -3.3450 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -6.8480 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -6.5450 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -2.3550 -2.8790 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 -2.3000 0.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -1.6500 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -6.0520 3.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 32 2 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 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 30 31 1 0 0 0 0 M CHG 1 29 -1 M END