AURORAFEINCHEMIE-ZINC06509661 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.2790 1.6180 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.0960 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9030 -0.1650 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.6640 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.8050 -1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.0200 -2.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.5080 -3.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2250 -0.9370 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -1.4820 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -3.2010 -3.7880 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.8890 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 0.6840 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 1.7120 -4.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.4410 1.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.3120 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -1.6280 2.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -1.8670 2.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6130 -2.7120 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.3140 4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -2.4620 5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -1.9720 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -1.1560 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -0.6950 3.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7260 0.0980 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.1610 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 0.4590 1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 1.9410 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 2.0300 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 2.0720 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 0.9110 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -1.1800 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -1.5200 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -1.6020 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -3.2750 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -3.0140 6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -2.1470 5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -0.2850 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -1.7540 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 0.4930 -5.7070 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 14 15 1 0 0 0 0 14 25 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 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 M CHG 1 39 -1 M END