AURORAFEINCHEMIE-ZINC03958070 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -1.0480 1.3270 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -0.1470 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -0.7910 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.2120 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -3.1410 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.5000 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -5.3530 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -4.8600 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -3.5170 4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.6400 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -1.2900 3.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.3810 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.7880 2.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.8550 4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.8970 5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.4670 6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 0.0040 7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 0.0470 6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.3860 5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.3280 -0.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -1.0670 -1.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.8050 -2.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -1.8260 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -1.7950 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -2.8070 -5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -3.8490 -5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -3.8820 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.8710 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -4.9310 -6.4160 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0630 -4.9030 -7.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -5.8490 -6.2050 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1040 1.8450 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 1.4830 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 1.7210 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.8850 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -6.4070 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -5.5340 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -3.1440 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -1.2640 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.4990 7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 0.3400 8.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 0.4160 6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.3560 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 0.0870 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -0.9820 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -2.7840 -6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -4.6980 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.8960 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 20 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END