AURORAFEINCHEMIE-ZINC03812863 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 3.9000 5.9540 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 5.1450 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 3.9130 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 3.4840 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 4.3020 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 5.5320 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 2.1460 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 1.0080 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -0.3550 -0.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8000 -0.4620 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -1.4800 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -1.3270 -2.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -1.5820 0.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3530 -2.2600 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 -2.3540 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -2.9700 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9130 -3.7550 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 -4.3150 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -0.9950 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 0.1770 1.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 -1.8590 2.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 -3.1000 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 -3.2740 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 -2.7280 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 -1.5870 3.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8250 -0.6090 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5150 -1.6460 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7420 -2.3900 2.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 6.9100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 5.4710 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 3.2880 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 3.9820 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 6.1570 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 2.1930 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 1.9600 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 0.9660 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 1.2310 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 -1.6910 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 -3.1530 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -3.6320 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -2.1860 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 -3.1010 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2340 -4.5700 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -5.0330 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 -3.5300 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -3.0450 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 -3.9040 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -2.6640 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -4.3130 5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 -2.3760 5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 -3.5240 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -2.4280 -0.5880 O 0 5 0 0 0 0 0 0 0 0 0 0 6.6930 -0.4650 -0.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 0.3910 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 -5.0440 -4.0580 N 0 3 0 0 0 0 0 0 0 0 0 0 9.3310 -5.4490 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 -5.8060 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 -4.4160 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3370 -0.9730 4.1450 O 0 5 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 53 1 0 0 0 0 11 12 2 0 0 0 0 11 52 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 13 53 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 55 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 59 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 55 58 1 0 0 0 0 M CHG 1 52 -1 M CHG 1 55 1 M CHG 1 59 -1 M END