AURORAFEINCHEMIE-ZINC03882028 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 67 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 0.7420 -0.4800 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.3150 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -1.1490 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -0.5760 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.4600 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.7420 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -0.6350 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.0500 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1180 1.0360 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.5060 0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4610 -1.5940 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 0.1040 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -0.4230 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 0.0160 0.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6600 -0.4150 -1.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1720 0.0380 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -1.9360 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -2.0950 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -0.8440 0.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0370 -1.2420 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 -0.6510 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8770 -0.3720 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0040 -0.3950 -0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -0.0940 -0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 1.5160 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -1.1190 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -2.4810 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -3.3060 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -2.5100 0.0660 O 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 0.4040 0.0990 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -1.5320 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 0.7350 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -0.6560 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 0.4080 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -1.2370 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.0840 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 0.0000 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -1.6280 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -0.1810 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 1.1900 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.5120 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -0.0370 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -2.3040 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -2.4550 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -2.1580 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -2.9880 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -2.3270 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -0.7940 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1300 -1.3750 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 0.2730 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 2.0750 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 1.7850 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 1.7580 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -2.6610 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -2.7130 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -3.3730 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.2980 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M END