AURORAFEINCHEMIE-ZINC02152528 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.1320 1.3950 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.1480 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6750 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -0.3500 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -1.1820 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -2.3600 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -2.6930 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -1.8530 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.2630 1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -1.5040 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -1.8570 1.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.2580 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 0.4810 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 0.1900 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -0.8850 -1.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 1.2540 -1.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 1.2630 -2.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0020 0.6350 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 0.8140 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -0.6730 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -1.1840 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 -2.5600 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 -3.4260 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -2.9380 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -1.5620 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 -4.7660 -1.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -5.2270 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 2.7090 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 3.6160 -2.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -3.2560 0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -2.9790 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 1.1450 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 1.9430 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 2.0930 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 0.5540 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -0.8770 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -3.6060 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 0.1990 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.5580 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 2.1510 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 1.3560 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 1.0790 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 -0.5130 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 -2.9530 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -3.6050 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -1.1820 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -3.7920 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -2.9540 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -2.0470 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 2.8050 -4.7180 O 0 5 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 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 30 31 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M CHG 1 50 -1 M END