AURORAFEINCHEMIE-ZINC04028464 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 0.2590 1.7070 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.1700 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7270 -0.4630 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -0.3610 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -0.9060 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.2900 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 0.3330 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.4520 -1.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5660 -1.5390 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.0510 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.2740 -2.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5510 -1.3450 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 0.1030 -1.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1340 -0.4230 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.1800 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 1.4880 -1.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 1.7480 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 2.7330 -3.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 0.5970 -3.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4330 0.9640 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -0.0480 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 0.4670 -5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 1.4170 -6.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 1.8260 -7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 2.6800 -7.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 3.1280 -8.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 2.7240 -9.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 1.8660 -8.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 1.4180 -7.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 1.7580 -8.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 2.0040 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 2.2250 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 2.1060 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.0040 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -1.5260 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.6810 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -0.9200 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -0.7290 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -1.9940 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 0.4060 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 0.7920 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 1.1300 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.4190 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -1.2550 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 0.3440 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -0.9530 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -0.2810 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 0.3830 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -0.5250 -6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 1.4840 -6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5520 2.9960 -7.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 3.7950 -9.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 3.1020 -9.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 1.3760 -9.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 2.8390 -9.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 1.2790 -8.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 0.9060 -5.2990 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0770 1.8410 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 1.0760 -6.0870 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 8 1 0 0 0 0 2 15 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 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 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 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 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 57 59 1 0 0 0 0 M CHG 1 57 1 M END