AURORAFEINCHEMIE-ZINC04090537 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 59 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2110 0.9530 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5140 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -1.5320 4.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 0.2690 4.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -0.1100 5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 0.9410 5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 1.0660 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 0.4830 6.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 1.5340 7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 2.8670 7.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 2.7420 8.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 3.3250 6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 2.2740 5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 3.9020 7.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 3.6040 7.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 5.1600 7.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 6.1670 8.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4950 5.6940 8.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 7.2530 9.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 6.6560 10.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 5.4780 10.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 7.4320 11.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 6.7860 6.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 6.4240 5.9100 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 1.0840 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -0.1720 6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -1.0800 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 0.3580 7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -0.4660 6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 1.2080 7.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 1.6590 6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 4.2740 6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 3.4500 5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 2.5990 5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 2.1480 6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 5.3990 8.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 8.0460 9.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 7.6650 8.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 8.3740 11.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 7.0480 12.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -1.8230 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 7.7400 6.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.8230 2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -0.5350 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 8.1070 6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 57 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 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 55 57 1 0 0 0 0 56 59 1 0 0 0 0 57 58 1 0 0 0 0 M END