AURORAFEINCHEMIE-ZINC04657094 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.2830 0.7040 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.6190 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -0.8990 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 0.1490 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 1.4910 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.7530 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 2.5070 -0.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 3.8790 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 4.4760 -0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 4.6200 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 6.1290 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 6.8660 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 6.3080 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 8.2160 -0.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 9.0490 -0.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 9.5560 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 9.3440 1.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 10.3660 -0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2310 9.6750 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3390 10.7370 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 11.8630 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 13.0810 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 12.7120 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 11.6360 -0.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3740 12.0370 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 11.4540 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 10.2480 -2.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -0.2550 -1.0510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 0.9240 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -1.4290 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -1.9320 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 2.7660 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 2.1740 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 4.2500 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 4.3730 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 6.5110 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 6.3700 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 8.6450 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 9.3180 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4510 9.8590 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3560 11.0560 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 11.5050 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3120 12.1590 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 13.8080 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3130 13.5730 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 12.3580 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 13.6220 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 12.5110 -2.9890 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 48 -1 M END