AURORAFEINCHEMIE-ZINC03999999 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.5960 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -3.9830 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -4.6300 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -3.8870 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -2.4920 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -1.8540 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -4.5760 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -3.8690 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8300 -4.5710 0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.6750 -4.2240 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3570 -5.3600 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5470 -5.4940 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1560 -6.6540 4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5730 -7.6790 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3840 -7.5510 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7780 -6.3860 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6990 -6.0500 0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9000 -6.5440 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2530 -5.4440 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9840 -5.5580 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6130 -4.3020 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2380 -2.8820 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1650 -4.2060 0.9650 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -4.5570 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -5.7090 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -1.9150 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -0.7750 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -5.6550 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 -2.7900 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0010 -4.6920 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3040 -6.7580 5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2650 -8.5840 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9290 -8.3560 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6700 -7.4660 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7180 -6.7050 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6680 -3.4450 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3690 -2.0960 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8470 -2.6570 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1890 -2.9370 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4650 -5.1880 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7410 -3.9590 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3510 -3.4590 0.1930 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 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END