AURORAFEINCHEMIE-ZINC04026839 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.1760 1.7930 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.2460 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6660 -0.1920 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 0.2170 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -0.2610 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8480 0.3190 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -1.7210 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -2.2850 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -3.6000 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -4.3660 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -3.8320 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -2.5060 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -1.9900 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -0.4720 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 0.0930 -1.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1150 1.1850 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.3830 -1.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6790 -1.4720 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.1540 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -0.3000 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.3870 -0.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4430 -1.4400 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 0.3140 0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -0.3080 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -1.3970 0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 0.5630 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -0.0620 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 0.7900 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 1.8880 2.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -5.6510 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 2.2850 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 2.1510 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 2.1700 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 0.2470 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.2800 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 1.3120 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.1090 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -1.7050 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -3.9950 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -4.4490 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -2.3090 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -2.4470 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -0.0390 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -0.1690 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 0.8460 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.8810 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 0.5420 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -1.2110 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 0.7240 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 1.5290 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 -0.2410 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -1.0380 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -5.8780 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1190 0.2770 2.5680 O 0 5 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 17 1 0 0 0 0 2 21 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 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 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 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 30 53 1 0 0 0 0 M CHG 1 54 -1 M END