AURORAFEINCHEMIE-ZINC02092429 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.8710 1.9630 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 0.8660 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -0.3500 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -1.4280 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -2.6490 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -3.6040 -0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -2.6610 1.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -1.5510 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.3940 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 0.6670 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 0.5630 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -0.6130 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -1.6790 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -2.9520 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -0.7010 5.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -0.5400 6.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0550 0.2140 6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -0.0500 7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -1.8530 7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -2.9560 6.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -1.6670 8.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -2.7410 9.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5570 -3.6760 8.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -2.8820 8.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -3.2860 7.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.3690 6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.7430 5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -4.0350 4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -4.9540 5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -4.5830 6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -2.4020 10.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -1.1660 10.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 2.8120 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 1.6030 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 2.3300 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 0.5840 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.2570 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -1.4530 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 1.6020 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 1.4190 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -3.7310 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -2.8210 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -3.2970 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 0.1270 8.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 0.8790 6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 -0.7840 7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -0.7590 8.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -1.9370 8.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -3.6270 9.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -1.3550 6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.0250 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -4.3240 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -5.9590 5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -5.3060 7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -3.3820 11.3570 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 31 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 M CHG 1 55 -1 M END