AURORAFEINCHEMIE-ZINC04084900 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.6040 -1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.0160 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.3860 -4.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8720 -0.2990 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 0.4310 -6.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7090 -0.2210 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.0650 -7.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 1.1600 -7.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6000 1.3700 -6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 0.6890 -8.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 0.5900 -8.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 0.3340 -9.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.1950 -10.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 2.5550 -9.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 2.4290 -8.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0550 2.4410 -7.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 1.9150 -6.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2720 2.0270 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 2.6310 -5.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8140 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 2.1550 -4.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 3.6380 -7.3890 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.3810 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.3020 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -3.5700 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.9810 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 0.7360 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.0310 -8.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.8820 -7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 0.8480 -7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 0.2520 -8.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.7220 -9.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.5440 -10.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 0.7000 -9.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 1.3320 -11.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 3.2330 -9.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 2.9610 -9.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 1.8110 -8.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 3.4620 -7.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 3.5730 -6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 4.5540 -7.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 3.6500 -7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.1130 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.7560 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 53 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M END