AURORAFEINCHEMIE-ZINC02645779 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -1.8210 1.2520 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -0.2490 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -1.0380 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -2.4120 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -3.0070 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.2050 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.8320 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -4.4790 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -5.1750 0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -5.0500 -1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -6.4460 -1.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -7.0170 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -6.3280 -3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -8.5110 -2.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6630 -8.9980 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -8.8780 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -8.4580 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -10.3900 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -8.9570 -3.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -10.2240 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -10.9960 -3.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -10.6740 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -9.7900 -6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -10.2170 -7.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -11.5180 -8.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -12.3990 -7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -11.9860 -5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -13.8140 -7.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 1.6400 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 1.6770 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 1.5240 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -0.5760 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -3.0270 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.6590 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.2100 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -4.4950 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -7.0010 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -8.3620 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -8.8900 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -8.8130 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -7.3710 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -10.6890 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -10.6510 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -10.9060 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -8.3410 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -8.7740 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -9.5340 -8.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -11.8470 -9.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -12.6760 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -14.4470 -7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -14.1820 -6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -13.8360 -8.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END