AURORAFEINCHEMIE-ZINC02124420 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.1600 1.1020 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.1740 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -0.8980 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.1890 -1.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1780 0.8900 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -0.6090 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.5380 -2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 0.0470 -0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -0.3620 -0.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2450 -0.7000 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 0.8260 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 1.9030 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 1.9120 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 2.9000 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 3.8780 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 3.8680 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 2.8840 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -1.4860 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -1.9030 0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 -2.0240 0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 -3.1030 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 0.4820 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 1.4720 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.6690 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 1.2190 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.4960 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.0570 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.2290 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.8040 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -1.9720 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.7000 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 0.7900 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 0.5000 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 1.2200 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3320 1.1480 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0770 2.9070 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 4.6490 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 4.6320 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 2.8780 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6870 -3.4460 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 -3.9290 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -2.7440 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 0.1500 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 1.4070 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 0.6550 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.5520 -2.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.7220 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 47 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 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 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 47 48 1 0 0 0 0 M END