AURORAFEINCHEMIE-ZINC04064073 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.4360 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.9590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -2.3230 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8990 -1.8330 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -3.8170 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -4.4930 0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -4.4010 -1.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -5.8560 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -6.4040 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -5.6560 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -4.1680 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -3.5940 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -6.2150 -4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -7.1220 -3.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -5.7070 -5.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -6.2510 -6.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5390 -7.3240 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -5.9950 -7.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -6.7670 -8.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -6.1870 -8.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -6.8950 -8.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -8.1830 -9.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -8.7630 -9.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -8.0540 -8.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -5.5790 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -4.7320 -4.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.0280 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.0190 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.3660 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.3760 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -6.3150 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -6.0780 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -6.2610 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -7.4660 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -5.7780 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -4.0470 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -3.6400 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -3.6360 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -2.5610 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -4.9810 -5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.9300 -7.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -6.3200 -8.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -5.1800 -7.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -6.4420 -8.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -8.7370 -9.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -9.7700 -9.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -8.5050 -8.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -2.0490 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -5.9200 -6.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.8780 1.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -2.3190 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -5.4620 -5.9080 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 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 55 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 14 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 1 0 0 0 0 12 15 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 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 52 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 53 55 1 0 0 0 0 54 57 1 0 0 0 0 55 56 1 0 0 0 0 M END