AURORAFEINCHEMIE-ZINC02151842 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.2640 0.4990 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.8310 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.6310 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.9370 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -2.4870 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -3.7480 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -4.2060 2.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -4.3850 3.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -3.8260 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.6240 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -2.1480 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -2.8570 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -4.0570 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -4.5410 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -4.8400 3.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -4.4050 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -5.3860 4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -6.4160 4.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -4.9830 4.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3840 -5.7020 4.7710 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2500 -6.7510 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4570 -5.6040 6.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4640 -5.8580 6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7680 -4.1770 6.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4500 -6.6270 6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3250 -6.7900 8.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6640 -5.1570 4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4680 -4.0640 3.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 1.0380 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.3350 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.1350 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.3580 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.4540 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -0.1000 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0380 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -2.0220 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -1.2180 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -2.4370 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -5.4730 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -3.4310 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -4.3440 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4720 -4.1350 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6440 -4.0860 7.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0910 -3.4490 6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7950 -3.8870 6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4820 -6.3410 6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2770 -7.6070 6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9870 -7.5910 8.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3010 -7.0530 8.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6080 -5.8760 8.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7060 -5.8610 4.1560 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 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 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 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 28 2 0 0 0 0 27 51 1 0 0 0 0 M CHG 1 51 -1 M END