AURORAFEINCHEMIE-ZINC04859405 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.2790 1.4160 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.0590 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.9800 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.3320 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.7640 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -1.8430 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.4900 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.2380 0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1030 -4.8040 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -4.5550 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -4.2800 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -4.6980 -0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -5.6710 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -6.0930 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -7.1430 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 -7.5310 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7670 -6.8830 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 -5.8410 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -5.4390 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -4.6250 -0.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3480 -4.1120 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -6.1400 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -6.5260 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -6.1000 -0.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -4.6870 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -4.2240 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -3.9770 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -4.3460 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 1.7420 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.9680 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.6040 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.6430 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -3.0520 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.1800 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 0.2300 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -3.9280 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -5.6040 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -4.8390 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -3.2140 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -6.1760 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -7.6500 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0240 -8.3440 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6500 -7.1910 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2730 -5.3400 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -4.6230 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -6.6530 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -6.4240 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -7.6080 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -6.0450 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -3.1410 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -4.6980 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -4.2200 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -2.9000 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -4.3060 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -4.6750 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -3.2690 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -4.8520 1.0080 H 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 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 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 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 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END