AURORAFEINCHEMIE-ZINC04083880 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 -0.1070 2.1080 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 0.7580 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.1700 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 0.3030 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 1.6500 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 2.5680 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 1.7650 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 0.4910 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -0.3730 0.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.3670 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 3.0230 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 3.8320 1.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5740 3.9120 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 5.2390 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 5.5380 1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 6.0920 0.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 7.4720 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 8.1480 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 7.3840 -0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 3.2640 2.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 2.3820 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.0270 3.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 1.8750 4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 0.8780 5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 0.3540 6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -0.3470 6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 1.5400 6.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 2.5280 5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 3.0470 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2190 1.8040 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 0.6170 4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 0.1040 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 -0.3600 5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 1.1370 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 2.8170 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 0.4180 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -1.2210 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 3.6250 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 0.1320 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 2.7750 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 3.6330 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.8260 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 8.0230 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 7.4600 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 3.5760 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 1.3640 5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 0.0340 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 2.0470 7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 1.1790 7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 3.3680 6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 3.7830 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 3.5840 5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 2.5030 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0700 1.4500 5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 -0.7540 5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -1.2190 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 0.3020 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 1.8010 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 9.3540 -0.7190 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 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 39 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 59 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 23 34 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 33 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 M CHG 1 59 -1 M END