AURORAFEINCHEMIE-ZINC05218575 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 0.8760 -0.2080 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0640 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.8430 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.6200 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.3440 2.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1510 -0.7830 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.9520 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.2490 4.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.1030 2.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 1.6020 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 0.8610 3.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 2.9220 3.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 3.4660 4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 4.2820 5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 5.3420 4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 4.6580 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 3.8440 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.2490 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 0.1060 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 0.4170 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 0.9890 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -1.8960 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.7410 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -0.4470 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.6950 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.1380 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 1.7020 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 4.1080 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 2.6470 4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 4.7700 6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 3.6210 6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 5.9880 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 5.9410 5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 5.4120 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 3.9930 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 3.2760 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 4.5190 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.2750 3.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.6190 4.5170 H 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 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 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 25 1 0 0 0 0 4 26 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 38 1 0 0 0 0 9 10 1 0 0 0 0 9 27 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 38 39 1 0 0 0 0 M END