AURORAFEINCHEMIE-ZINC02111492 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 61 0 0 1 0 0 0 0 0999 V2000 -2.8330 -1.5080 4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -2.2670 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -1.9860 3.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.5860 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -3.4280 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.0360 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -3.8070 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -2.9690 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.3530 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.4340 3.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4390 -0.5510 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -1.0220 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -1.4690 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -0.8550 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -0.9420 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 -0.2040 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 0.5940 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 0.7000 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -0.0390 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -0.1630 1.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 0.2880 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -2.4260 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -3.1330 4.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1750 -3.8520 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -2.1420 4.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -1.8520 5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.9620 5.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.5490 7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -3.6080 7.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -3.8640 6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -4.7710 6.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -4.4250 8.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -3.7080 9.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -4.2400 9.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -0.4370 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -1.7220 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -1.8230 5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -3.3370 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -1.9510 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -3.6070 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.6920 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -4.2840 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -2.7920 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -1.5610 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9380 -0.2470 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 1.1520 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 1.3270 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -3.1660 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -1.8760 5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -1.8220 7.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.9790 7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -5.4280 8.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -4.2390 10.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -2.6280 9.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -3.5110 9.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -5.1220 9.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 2 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 M END