AURORAFEINCHEMIE-ZINC01507679 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 1.8330 -3.3690 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.4450 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -2.7460 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -1.9640 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -1.8920 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -2.5920 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -1.2200 -0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7660 -1.8520 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 0.1460 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 1.0870 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 0.4930 0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -0.8370 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 1.1450 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 2.1290 2.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 2.4030 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 3.3470 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 4.1070 4.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 3.3140 4.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2230 3.9510 4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8370 2.4690 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5580 1.6190 2.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 1.6280 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 0.8930 1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 0.0540 0.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6870 0.0110 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 -1.3470 0.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3650 -1.4540 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2720 -1.2140 0.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5780 -0.8740 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6010 -0.1860 -0.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6510 -0.6350 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 0.7570 -0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8940 0.5700 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0140 1.6250 -0.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1100 1.9960 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8910 -2.4710 0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1180 -2.9270 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 -2.3060 -0.0740 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3180 -3.9130 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -4.0480 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -2.8180 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -1.2870 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -2.5280 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 0.4490 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 0.1740 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 2.1010 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 1.1220 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -1.5620 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -0.7870 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8620 2.5770 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8920 1.0360 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7680 -0.0820 0.0070 H 0 0 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 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 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 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 38 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 36 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 38 -1 M END