AURORAFEINCHEMIE-ZINC02118776 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0720 1.3790 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.1180 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -0.8270 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -2.2320 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.9790 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -4.4610 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -5.0360 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -4.2280 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -4.7370 -3.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -2.8490 -2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.2350 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.8360 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -6.5270 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -6.9560 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -6.3550 -3.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -8.0470 -1.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -8.6610 -1.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5220 -7.8860 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -9.8410 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -9.4470 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -9.7110 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -9.3410 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -8.7050 -6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -8.4380 -6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -8.8070 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -9.3160 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -9.6290 0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -5.2680 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.8550 2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 1.6950 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 1.7930 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.8030 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.2740 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -0.3190 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -6.8210 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -7.0810 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -8.4990 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -10.5720 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -10.3870 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -10.1980 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -9.5450 -6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -8.4120 -7.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -7.9350 -6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -8.5830 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -5.0220 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -6.3470 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -5.0930 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -2.1960 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -9.4540 -0.4310 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 13 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 11 12 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M CHG 1 49 -1 M END