AURORAFEINCHEMIE-ZINC00542680 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0200 0.8820 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.4900 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -1.0060 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.0950 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 1.2850 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.7800 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 1.8960 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 0.8710 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -0.3180 0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -1.2310 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 3.3600 0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2300 3.8710 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 3.9970 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 6.4640 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 7.6930 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 8.0670 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 8.3500 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 6.8710 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 5.6310 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 9.2670 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 9.6710 0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 9.8750 3.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 10.6790 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 9.5750 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 3.6350 -0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 1.2590 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -1.1710 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.0760 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 2.8450 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 0.8860 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 4.1870 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 3.3570 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 6.6380 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 6.1650 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 7.5030 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 8.5340 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 6.6520 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 7.1120 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 4.7670 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 5.7720 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 3.0810 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 5.3170 1.5090 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3210 5.1050 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 25 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END