AURORAFEINCHEMIE-ZINC04082626 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.8880 1.5530 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 0.0550 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.7200 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -0.1320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -2.1810 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -2.9880 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -4.4470 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -4.3090 0.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0810 -4.1350 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -3.0310 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6520 -2.5250 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -3.5900 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -4.9600 0.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2500 -4.9020 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -5.4050 0.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0210 -5.5450 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -6.7030 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -7.7310 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -7.4220 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -5.9910 0.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5890 -5.8360 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -6.8900 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -8.2880 1.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7310 -8.3710 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -8.5510 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -9.2820 1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -10.4240 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -10.5880 2.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -11.5020 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -5.7180 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -3.4060 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 2.1140 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 1.7700 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 1.8430 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.2340 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.1610 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -2.6540 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -5.0250 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -4.8920 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -1.5790 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.3930 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -3.6640 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -3.2830 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -6.5120 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -7.0700 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -8.7750 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -4.8410 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -5.9700 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -6.7860 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -6.7480 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -9.5030 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -8.5650 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -11.1760 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -11.6940 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -12.4150 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -4.7140 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -6.4470 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.7990 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.5100 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -4.1180 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -3.8570 -1.9200 H 0 0 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 M END