AURORAFEINCHEMIE-ZINC05645457 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -1.2110 1.2030 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.3010 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.5440 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.0240 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.6720 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -3.4420 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -3.5770 3.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -4.1400 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -3.4780 5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -3.3900 3.8710 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3660 -2.9620 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -2.4990 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -1.6670 2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -4.7640 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -5.7220 3.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -4.9220 2.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -6.2740 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -4.3120 6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -2.0700 5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.1080 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.0860 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -1.4490 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0840 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 0.5000 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.2810 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -1.6460 -5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -2.2310 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 1.6790 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 1.3760 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.6270 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.7770 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -0.7250 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.1410 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.0480 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -4.1020 5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -5.1810 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -6.9030 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -6.6710 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -6.2600 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -5.3130 5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -3.8380 6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -4.3770 7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.1330 6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -1.5980 5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.4770 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -3.1800 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -1.0870 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -2.6820 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -1.5110 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -3.1070 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 0.5260 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.5670 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 0.1760 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -2.2560 -5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -3.2980 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -2.7270 0.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 56 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 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 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 M END