AURORAFEINCHEMIE-ZINC04074123 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7180 -0.5620 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -0.3620 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -1.1270 -0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4330 -2.1720 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -0.4970 -1.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3700 0.5610 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.5560 -1.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2200 -0.0120 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.0040 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -1.8670 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5880 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -0.1200 0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -1.0650 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -1.6680 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -1.8170 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -2.6280 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -2.8660 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -3.5190 -0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -2.2990 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -1.4710 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -1.0380 -0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6220 0.4310 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.0530 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -1.6280 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 0.6980 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -0.7500 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.3870 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.6450 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -1.8060 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -2.7200 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -0.9830 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -2.0480 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -3.1030 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -2.5580 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -1.0880 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 1.0240 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 0.5270 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 0.7870 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END