AURORAFEINCHEMIE-ZINC05577208 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -1.9860 1.2430 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.1600 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -1.1670 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.4660 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.7580 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -1.7610 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.4650 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.4060 0.5530 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -4.3450 -0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -4.9870 1.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -5.1890 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -4.7440 -1.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5560 -4.0880 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -5.9770 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -6.6320 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -7.0220 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -3.9550 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -4.1130 0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -3.0990 -1.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -2.3830 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 -2.6500 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -2.3440 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -3.0970 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -2.8070 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 -2.7200 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 -3.8870 -5.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 1.8040 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.7560 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 1.2470 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.9430 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -3.2350 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.9770 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 0.3070 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -5.3070 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -5.6420 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -7.0440 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -7.4520 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -5.9070 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -6.5880 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -7.8420 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -7.4570 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -2.6610 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -1.3140 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -3.7010 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 -2.0450 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -1.2670 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -4.1790 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -2.8160 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -1.7460 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -3.3750 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0320 -1.8050 -4.8190 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 M CHG 1 51 -1 M END