AURORAFEINCHEMIE-ZINC04085184 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.1280 -0.4060 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.6010 0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3860 -2.4450 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -1.9810 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -1.9530 -1.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.2400 -1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -1.3530 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -1.7540 -0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -1.0220 -2.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -1.0320 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -0.6940 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -0.7040 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -1.0490 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -1.3890 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -1.3850 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -1.7590 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -2.8900 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 -3.1680 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 -4.4160 -6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 -4.6510 -7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6930 -3.6630 -8.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 -2.4260 -8.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 -2.1640 -6.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 -0.9530 -6.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -0.9350 -5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -0.2550 -6.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.1320 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 0.4380 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -0.6750 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.9200 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -0.7760 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -0.4230 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -0.4400 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 -1.0550 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -1.6520 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 -3.5450 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 -5.1890 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0740 -5.6140 -7.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2060 -3.8650 -9.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1830 -1.6640 -8.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -2.3500 0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -2.5850 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 41 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 41 42 1 0 0 0 0 M END