AURORAFEINCHEMIE-ZINC02100107 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -1.5570 3.1120 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 1.6100 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 0.8540 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -0.6480 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -1.4050 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -2.9070 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -3.6520 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -4.1580 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -4.8750 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 -5.4200 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2750 -6.0830 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9150 -6.2220 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3550 -5.6880 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1470 -5.0120 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -4.4850 1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -3.8320 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -3.3780 2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0980 -6.8840 -0.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6450 -7.0940 0.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.8360 -7.2680 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4400 -5.8580 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5570 -8.2930 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7220 -8.9080 -0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1890 -8.6840 1.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0760 -9.8500 1.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.5890 -9.8950 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2500 -11.1220 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0910 -9.7320 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0760 -8.7730 3.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -3.9850 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 3.6510 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 3.3170 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 3.4390 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.2840 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.4060 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 1.1800 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 1.0580 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -0.9750 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -0.8530 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -1.0790 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -1.2000 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -3.2340 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -3.1120 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -5.3150 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7220 -6.5040 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8580 -5.7990 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7800 -4.9900 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2490 -5.6840 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8570 -6.0180 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0570 -8.1920 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7360 -11.0770 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9100 -11.9900 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5160 -11.2070 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -4.8240 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -3.9500 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -3.0560 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0120 -10.6940 2.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.6430 -10.5740 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 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 28 29 2 0 0 0 0 28 57 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 57 58 1 0 0 0 0 M END