AURORAFEINCHEMIE-ZINC02156234 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.0940 1.2080 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.1820 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -0.8690 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -0.3090 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -0.9910 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -2.2450 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -2.8580 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -2.1390 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.7660 0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -2.1920 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -2.8230 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.8020 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -0.2270 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 0.3580 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -0.4110 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 0.1180 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 1.4230 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 2.1980 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 1.6700 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -4.2130 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -2.9390 1.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -2.2640 0.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9970 -1.2190 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -2.3030 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -2.9730 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -4.0180 -0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -2.3100 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 -2.7530 -2.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4440 -3.8120 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -2.5600 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4570 -1.9280 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 -0.9500 -1.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 1.1850 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 1.8710 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 1.6870 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 0.6670 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -0.5370 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -0.9980 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 0.5360 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -1.4350 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -0.4900 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 1.8340 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 3.2160 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 2.2940 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -4.8220 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -4.7800 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -4.1030 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -3.3370 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -1.7730 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -1.8510 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 -1.4480 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -3.1220 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -1.5050 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 -2.9000 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 -2.3260 -3.7260 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 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 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 M CHG 1 55 -1 M END