AURORAFEINCHEMIE-ZINC04088960 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.2520 2.3640 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.8720 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.6470 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 0.0640 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -1.4640 -0.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6020 -1.8210 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.1250 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -2.5590 -1.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -2.1380 0.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -2.6900 1.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1540 -2.3130 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -4.2130 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -2.2420 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -1.6260 3.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -1.9330 -1.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -2.1770 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -2.0450 -0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.6570 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -1.7370 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -2.1450 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -3.4730 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -4.3490 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -3.9800 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -5.1640 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -5.3650 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -6.6590 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -7.7390 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -7.5470 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -6.2660 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -5.7850 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -6.4530 -5.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 2.9530 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 2.5560 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 2.7300 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 0.5780 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.3930 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 1.2690 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.9020 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 0.3500 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 0.3690 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -1.7330 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -4.6080 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -4.6290 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -4.5920 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -2.1050 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.6930 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -1.4190 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -3.8060 -6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -4.5560 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -6.8290 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -8.7320 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -8.3690 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 -2.5260 2.6150 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 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 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 53 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 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 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M CHG 1 53 -1 M END