AURORAFEINCHEMIE-ZINC03378469 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.9180 1.3530 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 0.0100 -0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -0.6100 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -0.0080 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -0.7300 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -2.0820 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.6460 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.9550 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -3.9560 -2.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -4.2350 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -3.1210 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -3.0330 -5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -2.8730 -5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -3.7210 -4.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -1.7030 -5.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -1.3430 -5.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1380 -1.7840 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -1.7710 -6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -3.2460 -7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 -4.2000 -6.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 -5.4280 -7.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 -6.3070 -6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -5.3000 -7.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -3.9390 -8.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -3.5340 -8.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -4.4970 -9.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -5.8480 -9.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -6.2760 -8.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 0.2010 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 0.8370 -6.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 1.4220 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 2.0150 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 1.6840 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 1.0330 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -0.2410 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.4420 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -5.2520 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -3.9410 -6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -2.2020 -6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -0.9670 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -1.2450 -7.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 -1.4660 -6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 -4.1070 -5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -2.4830 -9.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -4.1850 -10.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -6.5830 -10.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -7.3290 -8.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 0.6290 -5.3440 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 M CHG 1 48 -1 M END